HEADER    HORMONE/GROWTH FACTOR                   16-APR-04   1T1P              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B10-ASP, VAL-B12-THR, PRO-  
TITLE    2 B28-LYS, LYS-B29-PRO, 15 STRUCTURES                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: INSULIN A CHAIN;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: INSULIN B CHAIN;                                           
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS(HUMAN);            
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   8 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS(HUMAN)             
KEYWDS    THR-B12-DKP-INSULIN, PROTEIN UNFOLDING, INSULIN RECEPTOR, RECEPTOR    
KEYWDS   2 BINDING, HORMONE-GROWTH FACTOR COMPLEX                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    K.HUANG,B.XU,S.Q.HU,Y.C.CHU,Q.X.HUA,J.WHITTAKER,S.H.NAKAGAWA,P.DE     
AUTHOR   2 MEYTS,P.G.KATSOYANNIS,M.A.WEISS                                      
REVDAT   3   27-OCT-21 1T1P    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1T1P    1       VERSN                                    
REVDAT   1   10-AUG-04 1T1P    0                                                
JRNL        AUTH   K.HUANG,B.XU,S.Q.HU,Y.C.CHU,Q.X.HUA,Y.QU,B.LI,S.WANG,        
JRNL        AUTH 2 R.Y.WANG,S.H.NAKAGAWA,A.M.THEEDE,J.WHITTAKER,P.DE MEYTS,     
JRNL        AUTH 3 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   HOW INSULIN BINDS: THE B-CHAIN ALPHA-HELIX CONTACTS THE L1   
JRNL        TITL 2 BETA-HELIX OF THE INSULIN RECEPTOR.                          
JRNL        REF    J.MOL.BIOL.                   V. 341   529 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15276842                                                     
JRNL        DOI    10.1016/J.JMB.2004.05.023                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.H.NAKAGAWA,H.S.TAGER,D.F.STEINER                           
REMARK   1  TITL   MUTATIONAL ANALYSIS OF INVARIANT VALINE B12 IN INSULIN:      
REMARK   1  TITL 2 IMPLICATION FOR RECEPTOR BINDING                             
REMARK   1  REF    BIOCHEMISTRY                  V.  39 15826 2000              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   11123908                                                     
REMARK   1  DOI    10.1021/BI001802+                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.KRISTEN,T.KJELDSEN,F.C.WIBERG,L.SCHAFFER,M.HACH,           
REMARK   1  AUTH 2 S.HAVELUND,J.BASS,D.F.STEINER,A.S.ANDERSEN                   
REMARK   1  TITL   ALANINE SCANNING MUTAGENESIS OF INSULIN                      
REMARK   1  REF    J.BIOL.CHEM.                  V. 272 12978 1997              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.272.20.12978                                     
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   Q.Q.WANG,Y.M.FENG,Y.S.ZHANG                                  
REMARK   1  TITL   STUDIES ON RECEPTOR BINDING SITE OF INSULIN: THE HYDROPHOBIC 
REMARK   1  TITL 2 B12VAL CAN BE SUBSTITUTED BY HYDROPHILIC THR                 
REMARK   1  REF    BIOCHEM.MOL.BIOL.INT.         V.  39  1245 1996              
REMARK   1  REFN                   ISSN 1039-9712                               
REMARK   1  PMID   9148904                                                      
REMARK   1  DOI    10.1074/JBC.272.20.12978                                     
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   S.Q.HU,G.T.BURKE,G.P.SCHWARTZ,N.FERDERIGOS,J.B.ROSS,         
REMARK   1  AUTH 2 P.G.KATSOYANNIS                                              
REMARK   1  TITL   STERIC REQUIRMENTS AT POSITION B12 FOR HIGH BIOLOGICAL       
REMARK   1  TITL 2 ACTIVITY IN INSULIN                                          
REMARK   1  REF    BIOCHEMISTRY                  V.  32  2631 1993              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   8448120                                                      
REMARK   1  DOI    10.1021/BI00061A022                                          
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   G.P.SCHWARTZ,P.G.BURKE,P.G.KATSOYANNIS                       
REMARK   1  TITL   [12-ASPARAGINE-B] HUMAN INSULIN. AN ANALOGUE WITH            
REMARK   1  TITL 2 MODIFICATION IN THEHYDROPHOBIC CORE OF INSULIN               
REMARK   1  REF    INT.J.PEPT.PROTEIN RES.       V.  17   243 1981              
REMARK   1  REFN                   ISSN 0367-8377                               
REMARK   1  PMID   7014485                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII INSIGHTII 2000, X-PLOR 3.85                     
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DGII), BRUNGER (X        
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 595 RESTRAINTS: 525 ARE NOE- 
REMARK   3  DERIVED DISTANCE CONSTRAINTS, 46 ARE DIHEDRAL ANGLE RESTRAINTS, 24  
REMARK   3  ARE HYDROGEN BOND                                                   
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1T1P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022200.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 305                           
REMARK 210  PH                             : 7.0; 7.6                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.2 MM THR-B12-DKP-INSULIN, 90%    
REMARK 210                                   H2O, 10% D2O; 1.2 MM THR-B12-DKP-  
REMARK 210                                   INSULIN, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED BY USING STANDARD 2D           
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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    THR B    12     H    TYR B    16              1.40            
REMARK 500   O    ALA B    14     H    VAL B    18              1.54            
REMARK 500   O    SER B     9     H    GLU B    13              1.56            
REMARK 500   O    GLY B    20     H    GLY B    23              1.56            
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 VAL A   3      -78.32    -54.38                                   
REMARK 500  1 CYS A   7      -82.75    -82.07                                   
REMARK 500  1 ASN B   3       91.23     40.56                                   
REMARK 500  1 CYS B  19      -66.44    -98.03                                   
REMARK 500  2 CYS A   7      -85.58    -97.61                                   
REMARK 500  2 ASN B   3       94.74     39.68                                   
REMARK 500  2 CYS B  19      -70.11   -110.52                                   
REMARK 500  2 ARG B  22       42.89    -93.64                                   
REMARK 500  2 TYR B  26      152.31    -44.10                                   
REMARK 500  2 THR B  27      -65.50   -132.33                                   
REMARK 500  2 LYS B  28       82.59     80.81                                   
REMARK 500  3 VAL A   3      -80.45    -56.34                                   
REMARK 500  3 CYS A   7      -91.01    -99.99                                   
REMARK 500  3 ASN B   3       83.93     40.63                                   
REMARK 500  3 ARG B  22       35.54    -95.77                                   
REMARK 500  3 PHE B  24     -173.83    -55.87                                   
REMARK 500  3 PHE B  25      -52.02   -127.34                                   
REMARK 500  3 TYR B  26      111.26     52.57                                   
REMARK 500  3 LYS B  28       82.70     74.41                                   
REMARK 500  4 CYS A   7      -85.66    -97.91                                   
REMARK 500  4 ASN B   3       82.92     41.56                                   
REMARK 500  4 LEU B   6     -102.69   -117.37                                   
REMARK 500  4 CYS B   7      116.82     83.80                                   
REMARK 500  4 CYS B  19      -70.64    -95.61                                   
REMARK 500  4 PHE B  25      -87.20   -119.02                                   
REMARK 500  4 TYR B  26       63.62     87.02                                   
REMARK 500  5 VAL A   3      -70.26    -53.01                                   
REMARK 500  5 CYS A   7      -79.09    -93.12                                   
REMARK 500  5 CYS A  20     -163.54    -69.41                                   
REMARK 500  5 ASN B   3       90.50     45.69                                   
REMARK 500  5 CYS B  19      -69.24   -107.49                                   
REMARK 500  5 ARG B  22       39.05    -94.38                                   
REMARK 500  5 PHE B  25       32.56   -141.03                                   
REMARK 500  5 TYR B  26      119.24    -35.58                                   
REMARK 500  5 LYS B  28      109.36    -42.97                                   
REMARK 500  5 PRO B  29      -91.38    -75.59                                   
REMARK 500  6 CYS A   7      -82.92   -100.64                                   
REMARK 500  6 VAL B   2       95.96   -160.27                                   
REMARK 500  6 ASN B   3       83.36     53.44                                   
REMARK 500  6 CYS B  19      -69.00    -97.77                                   
REMARK 500  6 PHE B  24     -176.13    -62.76                                   
REMARK 500  6 PHE B  25       23.90   -147.17                                   
REMARK 500  6 TYR B  26      156.30    -49.95                                   
REMARK 500  6 THR B  27      -39.31   -148.09                                   
REMARK 500  6 LYS B  28       87.34     55.97                                   
REMARK 500  7 CYS A   7      -82.52   -100.40                                   
REMARK 500  7 CYS A  11     -165.92   -120.30                                   
REMARK 500  7 CYS A  20     -158.11    -69.20                                   
REMARK 500  7 VAL B   2      -85.66   -123.28                                   
REMARK 500  7 ASN B   3       92.03    -49.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     101 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.25    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LNP   RELATED DB: PDB                                   
REMARK 900 PARENT MOLECULE OF THIS DEPOSITION, CONTAINS THREE SUBSTITUTIONS     
REMARK 900 RELATED ID: 1T1K   RELATED DB: PDB                                   
REMARK 900 ALA-B12-DKP-INSULIN                                                  
REMARK 900 RELATED ID: 1T1Q   RELATED DB: PDB                                   
REMARK 900 ABA-B12-DKP-INSULIN                                                  
DBREF  1T1P A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1T1P B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1T1P ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 1T1P THR B   12  UNP  P01308    VAL    36 ENGINEERED MUTATION            
SEQADV 1T1P LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 1T1P PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
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 THR GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 SER A   12  TYR A   19  1                                   8    
HELIX    3   3 CYS B    7  CYS B   19  1                                  13    
HELIX    4   4 GLY B   20  GLY B   23  5                                   4    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.01  
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      -7.787   8.410  -0.870  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.182   7.012  -0.994  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.827   6.744  -0.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.289   7.532   0.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.649   8.764   0.098  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.805   8.366  -1.083  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.320   9.051  -1.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.481   6.433  -0.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.472   6.611  -2.049  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.239   5.632  -0.782  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.886   5.306  -0.261  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.856   5.551  -1.368  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.664   5.538  -1.133  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.861   3.838   0.186  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.410   3.321   0.232  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.699   2.992  -0.778  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.010   2.720  -1.118  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.687   5.010  -1.393  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.663   5.944   0.584  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.292   3.767   1.176  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.747   4.141   0.467  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.325   2.563   0.997  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.566   3.358  -1.786  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.742   3.060  -0.505  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.379   1.962  -0.724  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.424   1.727  -1.203  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.934   2.670  -1.185  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.393   3.339  -1.917  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.310   5.784  -2.572  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.358   6.042  -3.686  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.432   7.187  -3.290  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.299   6.981  -2.905  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.136   6.435  -4.943  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.166   6.951  -6.008  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.879   5.218  -5.488  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.274   5.799  -2.738  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.775   5.153  -3.882  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.846   7.212  -4.697  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.478   7.654  -5.563  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.722   7.442  -6.794  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.615   6.121  -6.422  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.891   5.497  -5.738  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.894   4.439  -4.739  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.376   4.859  -6.372  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.912   8.395  -3.380  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.065   9.557  -3.006  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.378   9.256  -1.670  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.763   9.613  -1.454  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.954  10.816  -2.905  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.489  11.736  -1.766  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.496  12.874  -1.585  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.537  12.629  -0.997  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.209  13.970  -2.037  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.831   8.537  -3.691  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.315   9.705  -3.768  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.907  11.358  -3.837  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.976  10.514  -2.723  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.421  11.169  -0.849  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.522  12.149  -2.007  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.064   8.601  -0.773  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.446   8.280   0.543  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.922   7.633   0.315  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.863   7.881   1.044  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.348   7.313   1.313  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.871   7.220   2.764  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.083   7.212   3.699  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.972   8.028   3.565  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.155   6.320   4.650  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.982   8.322  -0.965  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.322   9.188   1.113  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.366   7.676   1.289  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.303   6.336   0.857  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.303   6.312   2.899  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.249   8.071   2.993  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.438   5.661   4.761  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.928   6.308   5.253  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.044   6.811  -0.691  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.357   6.162  -0.956  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.043   6.856  -2.131  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.253   6.845  -2.242  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.157   4.685  -1.301  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.794   3.753   0.204  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.277   6.626  -1.271  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.981   6.243  -0.079  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.341   4.580  -1.999  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.060   4.300  -1.747  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.294   7.454  -3.018  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.948   8.124  -4.173  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.433   9.512  -3.755  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.588   9.681  -3.415  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.979   8.244  -5.348  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.799   9.113  -6.705  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.318   7.455  -2.929  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.800   7.528  -4.468  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.690   7.259  -5.677  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.100   8.792  -5.045  1.00  0.00           H  
ATOM     97  N   THR A   8       2.572  10.510  -3.760  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.023  11.873  -3.334  1.00  0.00           C  
ATOM     99  C   THR A   8       3.886  11.688  -2.092  1.00  0.00           C  
ATOM    100  O   THR A   8       5.080  11.914  -2.111  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.814  12.753  -3.003  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.909  12.740  -4.098  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.281  14.186  -2.743  1.00  0.00           C  
ATOM    104  H   THR A   8       1.641  10.358  -4.027  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.607  12.327  -4.121  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.322  12.373  -2.122  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.259  12.051  -3.940  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.291  14.736  -3.673  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.277  14.169  -2.325  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.607  14.664  -2.050  1.00  0.00           H  
ATOM    111  N   SER A   9       3.304  11.194  -1.040  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.104  10.896   0.169  1.00  0.00           C  
ATOM    113  C   SER A   9       4.677   9.500  -0.059  1.00  0.00           C  
ATOM    114  O   SER A   9       4.270   8.815  -0.975  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.210  10.898   1.410  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.328  12.151   2.070  1.00  0.00           O  
ATOM    117  H   SER A   9       2.353  10.959  -1.068  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.903  11.616   0.276  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.185  10.746   1.118  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.516  10.100   2.073  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.141  12.013   3.001  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.601   9.053   0.729  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.139   7.691   0.474  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.782   6.775   1.642  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.620   7.218   2.760  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.657   7.746   0.304  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.021   8.440  -1.012  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.194   6.322   0.252  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.408   9.842  -1.064  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.935   9.598   1.474  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.695   7.300  -0.430  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.101   8.275   1.135  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.096   8.516  -1.088  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.645   7.855  -1.839  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.074   6.296  -0.371  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.439   5.673  -0.166  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.443   5.993   1.247  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.450   9.796  -1.559  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.065  10.500  -1.614  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.279  10.217  -0.061  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.652   5.497   1.395  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.300   4.571   2.513  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.210   3.343   2.486  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.937   3.114   1.541  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.839   4.131   2.388  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.614   3.181   0.866  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.785   5.151   0.481  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.433   5.087   3.453  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.576   3.515   3.237  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.201   5.002   2.367  1.00  0.00           H  
ATOM    151  N   SER A  12       6.178   2.554   3.527  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.045   1.344   3.574  1.00  0.00           C  
ATOM    153  C   SER A  12       6.252   0.118   3.116  1.00  0.00           C  
ATOM    154  O   SER A  12       5.064   0.188   2.863  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.533   1.128   5.008  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.666   1.810   5.905  1.00  0.00           O  
ATOM    157  H   SER A  12       5.586   2.761   4.280  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.896   1.485   2.925  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.526   0.076   5.238  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.541   1.509   5.105  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.349   1.175   6.550  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.906  -1.005   3.008  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.203  -2.241   2.567  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.243  -2.707   3.659  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.269  -3.381   3.392  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.236  -3.337   2.293  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.560  -3.379   0.797  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.432  -4.094   0.053  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.700  -1.952   0.260  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.862  -1.036   3.218  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.649  -2.037   1.663  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.137  -3.129   2.851  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.835  -4.292   2.598  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.486  -3.916   0.646  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.820  -4.632   0.761  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.853  -4.787  -0.660  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.826  -3.366  -0.467  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.506  -1.914  -0.454  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.913  -1.280   1.078  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.778  -1.656  -0.219  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.503  -2.353   4.886  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.595  -2.783   5.981  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.239  -2.104   5.789  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.208  -2.634   6.149  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.192  -2.380   7.336  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.488  -3.115   8.457  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.628  -4.504   8.587  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.702  -2.403   9.378  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.983  -5.179   9.634  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.057  -3.080  10.424  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.199  -4.466  10.550  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.565  -5.133  11.580  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.291  -1.806   5.086  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.472  -3.854   5.938  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.243  -2.626   7.351  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.073  -1.316   7.477  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.232  -5.054   7.880  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.594  -1.333   9.280  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.091  -6.249   9.737  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.451  -2.532  11.134  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.486  -6.057  11.330  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.233  -0.934   5.214  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.946  -0.225   4.992  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.246  -0.831   3.782  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.077  -1.160   3.835  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.216   1.260   4.753  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.913   1.854   5.979  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.762   3.377   5.964  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.425   3.956   4.949  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.996   4.054   7.054  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.073  -0.524   4.924  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.319  -0.351   5.861  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.850   1.375   3.887  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.285   1.775   4.589  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.464   1.454   6.877  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.962   1.598   5.956  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.266   3.588   7.873  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.902   5.030   7.054  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.950  -1.019   2.699  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.303  -1.646   1.518  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.751  -3.003   1.957  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.096  -3.583   1.308  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.324  -1.843   0.398  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.929  -0.986  -0.804  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.590  -1.472  -1.358  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.798   0.474  -0.368  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.900  -0.776   2.675  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.493  -1.017   1.169  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.301  -1.549   0.746  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.342  -2.882   0.107  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.688  -1.070  -1.569  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.341  -2.425  -0.915  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.663  -1.583  -2.430  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.179  -0.752  -1.122  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.515   1.075  -0.905  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.985   0.551   0.693  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.799   0.826  -0.585  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.217  -3.499   3.076  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.708  -4.802   3.583  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.683  -4.557   4.153  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.605  -5.317   3.941  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.625  -5.335   4.692  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.840  -6.041   4.083  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.872  -7.497   4.551  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.090  -8.281   4.041  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.681  -7.801   5.412  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.882  -3.000   3.590  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.652  -5.515   2.774  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.960  -4.512   5.304  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.076  -6.036   5.304  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.773  -6.010   3.005  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.744  -5.544   4.403  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.838  -3.475   4.867  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.157  -3.140   5.444  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.124  -2.830   4.302  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.328  -2.869   4.459  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.007  -1.912   6.340  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.667  -1.963   7.080  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.139  -0.941   7.472  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.089  -3.114   7.291  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.084  -2.871   5.012  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.526  -3.972   6.023  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.046  -1.018   5.733  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.807  -1.894   7.055  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.511  -3.940   6.979  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.769  -3.151   7.764  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.595  -2.521   3.148  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.467  -2.209   1.984  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.547  -3.431   1.070  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.007  -3.353  -0.050  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.883  -1.026   1.213  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.596   0.101   2.174  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.568   0.492   3.105  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.358   0.755   2.140  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.304   1.537   3.998  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.093   1.801   3.034  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.066   2.191   3.964  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.806   3.222   4.843  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.621  -2.497   3.048  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.457  -1.956   2.335  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.967  -1.328   0.727  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.593  -0.692   0.472  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.523  -0.012   3.131  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.609   0.455   1.424  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.054   1.837   4.716  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.137   2.304   3.009  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.371   3.961   4.608  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.110  -4.565   1.543  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.177  -5.793   0.710  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.598  -6.351   0.807  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.512  -5.655   1.202  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.166  -6.814   1.237  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.651  -6.729   0.261  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.749  -4.612   2.452  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.950  -5.550  -0.319  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.944  -6.597   2.262  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.572  -7.803   1.163  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.808  -7.588   0.458  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.186  -8.145   0.548  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.695  -8.012   1.986  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.902  -8.018   2.170  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.172  -9.620   0.145  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.530 -10.247   0.461  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.616 -11.184   1.230  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.602  -9.765  -0.104  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.870  -7.906   2.879  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.069  -8.146   0.139  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.840  -7.594  -0.116  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.972  -9.702  -0.913  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.402 -10.136   0.698  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.531  -9.010  -0.725  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.478 -10.159   0.090  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.186  -2.918  -0.815  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.420  -1.584  -1.441  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.366  -0.506  -0.353  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.337  -0.268   0.247  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.350  -1.301  -2.511  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.636  -2.583  -2.889  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.345  -3.620  -3.508  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.267  -2.737  -2.619  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.691  -4.809  -3.856  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.613  -3.927  -2.967  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.325  -4.962  -3.587  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.170  -3.046  -0.638  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.705  -2.973   0.086  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.522  -3.666  -1.454  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.399  -1.574  -1.901  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.635  -0.592  -2.126  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.826  -0.887  -3.389  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.397  -3.503  -3.716  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.715  -1.940  -2.142  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.241  -5.607  -4.332  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.561  -4.044  -2.758  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.822  -5.878  -3.855  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.472   0.134  -0.085  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.494   1.184   0.975  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.080   2.535   0.387  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.452   2.879  -0.717  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.910   1.292   1.541  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.428  -0.107   1.880  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.827   1.937   0.498  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.293  -0.084  -0.575  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.813   0.910   1.767  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.896   1.896   2.436  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.950  -0.460   2.780  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.497  -0.068   2.030  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.203  -0.780   1.065  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.553   1.586  -0.487  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.853   1.667   0.703  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.721   3.010   0.540  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.318   3.307   1.122  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.882   4.642   0.613  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.521   4.534  -0.867  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.361   4.689  -1.732  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.020   5.647   0.791  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.228   5.927   2.280  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.663   5.064   3.017  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.932   7.104   2.758  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.037   3.008   2.013  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.017   4.977   1.167  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.929   5.240   0.370  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.771   6.568   0.285  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.582   7.799   2.165  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.061   7.292   3.712  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.280   4.267  -1.171  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.888   4.150  -2.599  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.681   5.045  -2.896  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.777   5.194  -2.084  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.530   2.693  -2.916  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.021   2.330  -4.323  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.549   2.251  -4.325  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.168   2.202  -3.281  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.189   2.233  -5.464  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.615   4.141  -0.462  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.717   4.457  -3.220  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.999   2.043  -2.192  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.458   2.568  -2.870  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.610   1.372  -4.612  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.700   3.084  -5.026  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.690   2.272  -6.306  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.167   2.183  -5.475  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.667   5.624  -4.069  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.538   6.503  -4.487  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.663   5.701  -5.454  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.012   5.506  -6.601  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.104   7.741  -5.197  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.360   8.187  -4.501  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.359   9.265  -3.641  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.637   7.700  -4.547  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.615   9.402  -3.194  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.433   8.468  -3.722  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.408   5.465  -4.691  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.961   6.797  -3.624  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.331   7.495  -6.223  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.383   8.541  -5.172  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.969   6.857  -5.134  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.932  10.165  -2.500  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.393   8.357  -3.554  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.553   5.193  -4.990  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.696   4.357  -5.879  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.358   5.013  -6.177  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.560   5.257  -5.294  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.417   3.030  -5.194  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.629   2.095  -5.308  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.933   2.897  -5.259  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.609   1.116  -4.137  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.303   5.330  -4.051  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.206   4.168  -6.801  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.196   3.205  -4.153  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.563   2.576  -5.671  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.576   1.549  -6.239  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.043   3.462  -6.172  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.767   2.220  -5.152  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.907   3.574  -4.417  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.627   1.111  -3.690  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.338   1.423  -3.401  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.850   0.125  -4.491  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.081   5.240  -7.431  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.769   5.821  -7.803  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.225   5.071  -9.023  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.968   4.478  -9.781  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.878   7.315  -8.149  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.610   7.839  -8.256  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.723   4.990  -8.128  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.094   5.691  -6.971  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.397   7.494  -9.098  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.379   7.892  -7.385  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.062   5.098  -9.220  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.655   4.395 -10.394  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.064   2.989 -10.523  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.946   2.262  -9.558  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.642   5.586  -8.601  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.725   4.324 -10.265  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.440   4.955 -11.293  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.706   2.600 -11.718  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.138   1.237 -11.934  1.00  0.00           C  
ATOM    438  C   SER B   9       1.029   0.983 -10.974  1.00  0.00           C  
ATOM    439  O   SER B   9       1.073  -0.029 -10.301  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.356   1.118 -13.376  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.760   1.340 -13.413  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.823   3.204 -12.480  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.907   0.499 -11.762  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.143   0.132 -13.751  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.151   1.852 -13.990  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.193   0.549 -13.083  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.976   1.882 -10.910  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.139   1.676  -9.996  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.642   1.125  -8.663  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.251   0.255  -8.072  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.850   3.010  -9.763  1.00  0.00           C  
ATOM    452  CG  ASP B  10       5.086   3.095 -10.659  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.039   2.383 -10.388  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.059   3.870 -11.601  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.925   2.689 -11.465  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.828   0.970 -10.439  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.177   3.822 -10.000  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.152   3.083  -8.730  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.531   1.614  -8.189  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.994   1.103  -6.904  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.373  -0.271  -7.151  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.671  -1.226  -6.463  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.056   2.074  -6.363  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.302   1.801  -4.875  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.971   2.060  -4.080  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.382   2.740  -4.357  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.047   2.307  -8.685  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.800   1.004  -6.195  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.297   3.088  -6.489  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -0.976   1.945  -6.908  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.613   0.776  -4.739  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.288   3.081  -4.238  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.746   1.385  -4.405  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.775   1.904  -3.029  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.014   3.255  -3.482  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.259   2.169  -4.099  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.627   3.459  -5.122  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.465  -0.391  -8.146  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.066  -1.720  -8.438  1.00  0.00           C  
ATOM    480  C   THR B  12       0.067  -2.724  -8.599  1.00  0.00           C  
ATOM    481  O   THR B  12       0.042  -3.795  -8.043  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.870  -1.663  -9.737  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -2.998  -0.815  -9.564  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.338  -3.073 -10.113  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.680   0.383  -8.708  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.707  -2.019  -7.622  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.244  -1.279 -10.526  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.738  -1.207 -10.032  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -2.824  -3.530  -9.264  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -1.487  -3.671 -10.405  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.034  -3.014 -10.937  1.00  0.00           H  
ATOM    492  N   GLU B  13       1.070  -2.375  -9.353  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.213  -3.305  -9.543  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.657  -3.829  -8.177  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.466  -4.985  -7.856  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.364  -2.554 -10.214  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.920  -3.398 -11.362  1.00  0.00           C  
ATOM    498  CD  GLU B  13       5.386  -3.036 -11.602  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.782  -1.955 -11.197  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       6.087  -3.844 -12.186  1.00  0.00           O  
ATOM    501  H   GLU B  13       1.074  -1.498  -9.788  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.906  -4.134 -10.166  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.995  -1.615 -10.601  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.144  -2.364  -9.495  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.844  -4.446 -11.106  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       3.352  -3.205 -12.259  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.233  -2.988  -7.362  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.664  -3.446  -6.012  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.468  -4.106  -5.326  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.523  -5.248  -4.917  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.139  -2.246  -5.190  1.00  0.00           C  
ATOM    512  H   ALA B  14       3.368  -2.057  -7.632  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.467  -4.163  -6.111  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.317  -1.562  -5.042  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.936  -1.742  -5.717  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.501  -2.586  -4.231  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.377  -3.397  -5.228  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.152  -3.976  -4.603  1.00  0.00           C  
ATOM    519  C   LEU B  15      -0.032  -5.392  -5.137  1.00  0.00           C  
ATOM    520  O   LEU B  15      -0.125  -6.352  -4.397  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -1.051  -3.118  -5.017  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.377  -2.077  -3.943  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.610  -1.293  -4.381  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.672  -2.757  -2.602  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.355  -2.486  -5.591  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.247  -4.000  -3.529  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.814  -2.608  -5.939  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.907  -3.749  -5.178  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.542  -1.400  -3.833  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.055  -0.815  -3.524  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.325  -1.970  -4.828  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.322  -0.545  -5.104  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -0.766  -3.188  -2.206  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.410  -3.531  -2.745  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.054  -2.023  -1.905  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.075  -5.516  -6.428  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.242  -6.844  -7.064  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.834  -7.806  -6.556  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.626  -9.002  -6.489  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.084  -6.670  -8.575  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.983  -7.631  -9.302  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.577  -8.954  -9.505  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.222  -7.194  -9.779  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.415  -9.844 -10.186  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -3.062  -8.081 -10.461  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.660  -9.409 -10.666  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.487 -10.286 -11.338  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.008  -4.715  -6.993  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.221  -7.238  -6.844  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.347  -5.662  -8.848  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.940  -6.857  -8.852  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.385  -9.287  -9.136  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.529  -6.171  -9.621  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.103 -10.866 -10.343  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -4.019  -7.743 -10.830  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.051 -11.141 -11.369  1.00  0.00           H  
ATOM    557  N   LEU B  17       1.990  -7.300  -6.224  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.078  -8.198  -5.757  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.105  -8.290  -4.227  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.105  -9.378  -3.684  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.415  -7.671  -6.272  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.534  -8.637  -5.864  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       5.094 -10.083  -6.120  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       6.797  -8.344  -6.680  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.149  -6.337  -6.301  1.00  0.00           H  
ATOM    566  HA  LEU B  17       2.912  -9.184  -6.165  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.368  -7.592  -7.350  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.607  -6.698  -5.846  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.744  -8.509  -4.813  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       5.960 -10.687  -6.347  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       4.409 -10.109  -6.954  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       4.605 -10.472  -5.239  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       7.051  -7.298  -6.591  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       6.619  -8.585  -7.718  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       7.615  -8.945  -6.308  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.133  -7.177  -3.523  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.156  -7.251  -2.021  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.252  -8.377  -1.562  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.606  -9.187  -0.728  1.00  0.00           O  
ATOM    580  CB  VAL B  18       2.661  -5.943  -1.384  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       3.840  -5.149  -0.843  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       1.939  -5.094  -2.427  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.136  -6.310  -3.978  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.160  -7.449  -1.693  1.00  0.00           H  
ATOM    585  HB  VAL B  18       1.983  -6.174  -0.575  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       3.514  -4.562   0.003  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.215  -4.496  -1.613  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.617  -5.830  -0.532  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       2.652  -4.446  -2.916  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.183  -4.495  -1.943  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.477  -5.738  -3.157  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.087  -8.432  -2.113  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.142  -9.511  -1.727  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.232 -10.619  -2.770  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.672 -11.717  -2.499  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.292  -8.975  -1.692  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.288  -7.158  -1.601  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.833  -7.760  -2.786  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.409  -9.901  -0.755  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.816  -9.295  -2.581  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.793  -9.373  -0.831  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.184 -10.324  -3.968  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.130 -11.341  -5.056  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.139 -12.445  -4.756  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.317 -12.195  -4.596  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.533  -9.427  -4.152  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.372 -10.874  -6.000  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.860 -11.768  -5.106  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.688 -13.664  -4.662  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.626 -14.774  -4.353  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.480 -14.374  -3.150  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.569 -14.873  -2.950  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.826 -16.036  -4.024  1.00  0.00           C  
ATOM    614  CG  GLU B  21       0.050 -16.407  -5.222  1.00  0.00           C  
ATOM    615  CD  GLU B  21       1.084 -17.451  -4.796  1.00  0.00           C  
ATOM    616  OE1 GLU B  21       0.702 -18.389  -4.117  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       2.239 -17.295  -5.159  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.267 -13.844  -4.783  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.262 -14.958  -5.206  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -0.199 -15.850  -3.163  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.503 -16.848  -3.810  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -0.570 -16.812  -6.008  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.560 -15.525  -5.582  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.986 -13.472  -2.344  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.756 -13.027  -1.153  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.766 -11.955  -1.561  1.00  0.00           C  
ATOM    627  O   ARG B  22      -4.387 -11.328  -0.727  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.789 -12.455  -0.115  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.710 -13.493   0.198  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.232 -14.474   1.248  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.957 -15.587   0.573  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -2.448 -16.568   1.281  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -3.309 -16.322   2.229  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -2.076 -17.795   1.043  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.105 -13.086  -2.526  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.278 -13.865  -0.731  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.328 -11.560  -0.507  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.329 -12.216   0.790  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.457 -14.031  -0.705  1.00  0.00           H  
ATOM    640  HG3 ARG B  22       0.169 -12.995   0.578  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.401 -14.875   1.810  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -1.905 -13.960   1.918  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -2.066 -15.582  -0.402  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -3.595 -15.381   2.414  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -3.682 -17.074   2.772  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -1.416 -17.986   0.317  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -2.451 -18.545   1.588  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.935 -11.737  -2.837  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.903 -10.698  -3.289  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.483  -9.351  -2.705  1.00  0.00           C  
ATOM    651  O   GLY B  23      -3.838  -9.288  -1.678  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.424 -12.252  -3.495  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.898 -10.645  -4.368  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.894 -10.948  -2.942  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.829  -8.270  -3.343  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.422  -6.946  -2.801  1.00  0.00           C  
ATOM    657  C   PHE B  24      -5.600  -5.978  -2.820  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.727  -6.353  -3.074  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.285  -6.376  -3.645  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.760  -6.042  -5.041  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -4.258  -4.765  -5.336  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -3.668  -7.008  -6.052  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -4.663  -4.456  -6.642  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.079  -6.702  -7.355  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.574  -5.426  -7.651  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.344  -8.329  -4.175  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.075  -7.066  -1.776  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -2.913  -5.489  -3.169  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.494  -7.102  -3.715  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -4.330  -4.019  -4.557  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -3.288  -7.992  -5.825  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -5.047  -3.473  -6.871  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -4.010  -7.448  -8.133  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.881  -5.188  -8.659  1.00  0.00           H  
ATOM    675  N   PHE B  25      -5.342  -4.732  -2.538  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -6.437  -3.730  -2.522  1.00  0.00           C  
ATOM    677  C   PHE B  25      -5.960  -2.429  -3.180  1.00  0.00           C  
ATOM    678  O   PHE B  25      -4.792  -2.094  -3.142  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -6.835  -3.463  -1.073  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -7.982  -2.493  -1.040  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -9.272  -2.932  -1.351  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -7.754  -1.157  -0.697  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -10.341  -2.032  -1.320  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -8.821  -0.254  -0.665  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.118  -0.690  -0.976  1.00  0.00           C  
ATOM    686  H   PHE B  25      -4.425  -4.457  -2.328  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -7.289  -4.116  -3.063  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -7.134  -4.389  -0.605  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -5.997  -3.043  -0.540  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -9.443  -3.965  -1.616  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -6.755  -0.823  -0.457  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -11.335  -2.372  -1.560  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -8.644   0.777  -0.400  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.943   0.005  -0.952  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.856  -1.699  -3.787  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.463  -0.424  -4.457  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.610   0.581  -4.339  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.705   0.242  -3.937  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.158  -0.713  -5.930  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.791   0.557  -6.657  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -4.669   1.293  -6.265  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.571   0.987  -7.738  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -4.325   2.464  -6.954  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.227   2.157  -8.429  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.103   2.895  -8.037  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -4.761   4.047  -8.716  1.00  0.00           O  
ATOM    707  H   TYR B  26      -7.789  -1.992  -3.808  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -5.586  -0.018  -3.979  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.336  -1.411  -5.994  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -7.026  -1.146  -6.391  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -4.070   0.960  -5.431  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -7.436   0.415  -8.040  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -3.458   3.030  -6.654  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -6.828   2.486  -9.266  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.533   4.618  -8.740  1.00  0.00           H  
ATOM    716  N   THR B  27      -7.364   1.817  -4.669  1.00  0.00           N  
ATOM    717  CA  THR B  27      -8.436   2.847  -4.556  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.367   2.782  -5.767  1.00  0.00           C  
ATOM    719  O   THR B  27     -10.545   2.514  -5.641  1.00  0.00           O  
ATOM    720  CB  THR B  27      -7.795   4.232  -4.481  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -7.098   4.496  -5.691  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -6.816   4.275  -3.308  1.00  0.00           C  
ATOM    723  H   THR B  27      -6.470   2.073  -4.979  1.00  0.00           H  
ATOM    724  HA  THR B  27      -9.007   2.671  -3.657  1.00  0.00           H  
ATOM    725  HB  THR B  27      -8.559   4.978  -4.333  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -6.199   4.177  -5.590  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -7.258   4.824  -2.491  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -5.903   4.762  -3.617  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -6.596   3.268  -2.986  1.00  0.00           H  
ATOM    730  N   LYS B  28      -8.854   3.035  -6.939  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.722   3.000  -8.152  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.031   3.735  -7.853  1.00  0.00           C  
ATOM    733  O   LYS B  28     -12.090   3.140  -7.866  1.00  0.00           O  
ATOM    734  CB  LYS B  28     -10.031   1.549  -8.524  1.00  0.00           C  
ATOM    735  CG  LYS B  28     -10.622   1.500  -9.934  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -9.498   1.284 -10.950  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -9.946   1.786 -12.324  1.00  0.00           C  
ATOM    738  NZ  LYS B  28     -11.324   1.292 -12.611  1.00  0.00           N  
ATOM    739  H   LYS B  28      -7.903   3.256  -7.021  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.216   3.485  -8.973  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -9.123   0.969  -8.495  1.00  0.00           H  
ATOM    742  HB3 LYS B  28     -10.743   1.141  -7.823  1.00  0.00           H  
ATOM    743  HG2 LYS B  28     -11.330   0.687  -9.999  1.00  0.00           H  
ATOM    744  HG3 LYS B  28     -11.123   2.432 -10.148  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -8.620   1.828 -10.635  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -9.266   0.233 -11.012  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -9.943   2.866 -12.331  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -9.266   1.420 -13.080  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28     -11.349   0.258 -12.507  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28     -11.589   1.550 -13.582  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28     -11.993   1.721 -11.941  1.00  0.00           H  
ATOM    752  N   PRO B  29     -10.916   5.011  -7.585  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -12.075   5.862  -7.270  1.00  0.00           C  
ATOM    754  C   PRO B  29     -12.844   6.220  -8.544  1.00  0.00           C  
ATOM    755  O   PRO B  29     -12.298   6.781  -9.474  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -11.445   7.108  -6.643  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -9.982   7.156  -7.142  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -9.619   5.723  -7.575  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -12.720   5.377  -6.557  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -11.981   7.993  -6.964  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -11.462   7.032  -5.567  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -9.899   7.833  -7.982  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -9.328   7.471  -6.345  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -9.177   5.728  -8.563  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -8.950   5.269  -6.861  1.00  0.00           H  
ATOM    766  N   THR B  30     -14.107   5.899  -8.591  1.00  0.00           N  
ATOM    767  CA  THR B  30     -14.914   6.219  -9.802  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.380   5.872  -9.544  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.721   5.640  -8.396  1.00  0.00           O  
ATOM    770  CB  THR B  30     -14.396   5.400 -10.986  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -14.962   5.901 -12.189  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -14.787   3.932 -10.807  1.00  0.00           C  
ATOM    773  OXT THR B  30     -17.138   5.844 -10.500  1.00  0.00           O  
ATOM    774  H   THR B  30     -14.526   5.447  -7.830  1.00  0.00           H  
ATOM    775  HA  THR B  30     -14.825   7.272 -10.026  1.00  0.00           H  
ATOM    776  HB  THR B  30     -13.322   5.477 -11.033  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -15.916   5.805 -12.130  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -14.800   3.688  -9.755  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -14.068   3.304 -11.312  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -15.767   3.766 -11.227  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.450   6.999  -3.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.376   7.043  -1.481  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.041   6.977  -0.808  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.626   7.892  -0.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.167   7.674  -3.341  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.709   6.038  -3.313  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.524   7.252  -3.408  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.383   7.961  -1.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.272   6.410  -1.081  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.334   5.892  -0.988  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.994   5.757  -0.350  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.904   5.932  -1.412  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.746   6.123  -1.098  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.883   4.370   0.304  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.403   3.954   0.426  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.658   3.343  -0.528  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.946   3.193  -0.822  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.685   5.167  -1.545  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.879   6.518   0.407  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.318   4.416   1.291  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.796   4.835   0.543  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.281   3.323   1.292  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.461   3.505  -1.577  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.716   3.453  -0.339  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.345   2.346  -0.252  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.867   3.148  -0.841  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.300   3.703  -1.706  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.348   2.191  -0.800  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.264   5.856  -2.665  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.247   6.006  -3.745  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.260   7.114  -3.387  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.083   6.874  -3.204  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.936   6.362  -5.063  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.874   6.592  -6.141  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.849   5.212  -5.488  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.202   5.692  -2.895  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.711   5.082  -3.861  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.521   7.261  -4.933  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.933   6.849  -5.676  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.186   7.398  -6.787  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.751   5.691  -6.724  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.394   5.497  -6.376  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.544   4.992  -4.693  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.252   4.337  -5.698  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.723   8.327  -3.301  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.804   9.441  -2.973  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.084   9.151  -1.653  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.084   9.450  -1.496  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.609  10.734  -2.847  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.514  11.527  -4.152  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.943  12.974  -3.904  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.537  13.226  -2.870  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.670  13.805  -4.756  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.671   8.506  -3.460  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.078   9.541  -3.764  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.643  10.495  -2.644  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.213  11.325  -2.039  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.497  11.507  -4.512  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.165  11.083  -4.890  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.765   8.573  -0.703  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.108   8.272   0.601  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.213   7.545   0.348  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.197   7.775   1.023  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.023   7.386   1.445  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.335   7.045   2.768  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.242   7.459   3.927  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.783   8.016   4.905  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.522   7.210   3.857  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.706   8.338  -0.844  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.086   9.195   1.126  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.947   7.910   1.643  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.232   6.479   0.908  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.150   5.981   2.814  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.602   7.578   2.837  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.890   6.762   3.067  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.113   7.472   4.593  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.247   6.672  -0.621  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.510   5.940  -0.909  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.205   6.574  -2.114  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.364   6.321  -2.373  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.210   4.472  -1.194  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.742   3.648   0.348  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.445   6.500  -1.157  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.160   6.003  -0.054  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.405   4.395  -1.908  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.094   4.002  -1.591  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.517   7.407  -2.849  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.169   8.055  -4.020  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.645   9.449  -3.614  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.778   9.619  -3.212  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.187   8.168  -5.185  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.003   9.008  -6.562  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.585   7.612  -2.624  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.022   7.461  -4.319  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.886   7.183  -5.496  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.318   8.729  -4.879  1.00  0.00           H  
ATOM     97  N   THR A   8       2.790  10.447  -3.688  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.222  11.814  -3.264  1.00  0.00           C  
ATOM     99  C   THR A   8       3.969  11.649  -1.950  1.00  0.00           C  
ATOM    100  O   THR A   8       5.158  11.885  -1.857  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.001  12.714  -3.058  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.832  11.914  -2.961  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.873  13.672  -4.242  1.00  0.00           C  
ATOM    104  H   THR A   8       1.873  10.291  -3.997  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.878  12.240  -4.010  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.123  13.286  -2.150  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.049  11.127  -2.457  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.863  13.641  -4.623  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.560  13.374  -5.020  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.106  14.676  -3.921  1.00  0.00           H  
ATOM    111  N   SER A   9       3.290  11.160  -0.955  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.963  10.878   0.329  1.00  0.00           C  
ATOM    113  C   SER A   9       4.476   9.445   0.208  1.00  0.00           C  
ATOM    114  O   SER A   9       3.850   8.623  -0.429  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.964  10.990   1.482  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.669  11.201   2.697  1.00  0.00           O  
ATOM    117  H   SER A   9       2.348  10.919  -1.077  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.790  11.559   0.475  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.302  11.822   1.307  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.383  10.079   1.543  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.859  12.140   2.773  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.600   9.122   0.766  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.092   7.728   0.604  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.744   6.914   1.849  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.806   7.399   2.961  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.608   7.732   0.360  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.899   8.175  -1.077  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.159   6.321   0.541  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.539   9.648  -1.258  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.120   9.784   1.271  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.601   7.285  -0.250  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.090   8.402   1.055  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.950   8.035  -1.289  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.315   7.579  -1.762  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.587   5.985  -0.392  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.364   5.658   0.828  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.920   6.326   1.304  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.717   9.735  -1.956  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.395  10.180  -1.644  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.252  10.069  -0.310  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.370   5.675   1.666  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.010   4.826   2.837  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.994   3.659   2.950  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.902   3.523   2.154  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.586   4.290   2.668  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.509   3.200   1.224  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.328   5.306   0.751  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.062   5.423   3.737  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.304   3.736   3.551  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.905   5.117   2.532  1.00  0.00           H  
ATOM    151  N   SER A  12       5.828   2.822   3.938  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.762   1.671   4.105  1.00  0.00           C  
ATOM    153  C   SER A  12       6.121   0.392   3.558  1.00  0.00           C  
ATOM    154  O   SER A  12       4.923   0.314   3.369  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.078   1.482   5.589  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.871   1.555   6.337  1.00  0.00           O  
ATOM    157  H   SER A  12       5.093   2.954   4.573  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.678   1.872   3.567  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.533   0.518   5.742  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.761   2.257   5.912  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.098   1.558   7.270  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.917  -0.612   3.306  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.365  -1.889   2.775  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.347  -2.454   3.767  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.439  -3.172   3.400  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.503  -2.896   2.585  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.919  -2.917   1.115  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.798  -3.534   0.278  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.177  -1.485   0.646  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.880  -0.527   3.469  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.881  -1.708   1.827  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.346  -2.606   3.193  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.168  -3.881   2.877  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.819  -3.505   1.003  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.757  -4.597   0.461  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.991  -3.355  -0.769  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.855  -3.085   0.554  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.054  -1.097   1.142  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.324  -0.867   0.890  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.333  -1.478  -0.422  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.494  -2.133   5.022  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.538  -2.651   6.038  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.156  -2.042   5.793  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.141  -2.659   6.046  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.022  -2.262   7.437  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.131  -2.897   8.480  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.970  -4.289   8.510  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.468  -2.096   9.421  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.147  -4.879   9.478  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.645  -2.687  10.390  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.486  -4.077  10.418  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.676  -4.660  11.373  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.233  -1.552   5.296  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.478  -3.725   5.960  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.037  -2.606   7.574  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.989  -1.188   7.544  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.480  -4.906   7.785  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.590  -1.022   9.399  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.024  -5.951   9.502  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.133  -2.071  11.115  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.809  -4.253  11.314  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.108  -0.832   5.310  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.791  -0.190   5.062  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.151  -0.789   3.816  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.007  -1.197   3.833  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.987   1.311   4.868  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.612   1.905   6.129  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.299   3.401   6.197  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.175   4.226   6.030  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.075   3.788   6.434  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.936  -0.346   5.116  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.150  -0.367   5.909  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.639   1.484   4.024  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.032   1.778   4.688  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.203   1.409   6.999  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.682   1.763   6.103  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.368   3.122   6.565  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.862   4.744   6.479  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.874  -0.859   2.735  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.285  -1.451   1.508  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.769  -2.850   1.849  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.065  -3.406   1.161  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.352  -1.534   0.414  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.897  -0.695  -0.778  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.678  -1.357  -1.413  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.520   0.705  -0.295  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.798  -0.536   2.734  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.464  -0.835   1.169  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.289  -1.151   0.791  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.476  -2.560   0.105  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.692  -0.627  -1.507  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.166  -1.951  -0.673  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.998  -1.991  -2.227  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.011  -0.596  -1.789  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.111   1.438  -0.823  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.712   0.784   0.765  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.473   0.882  -0.486  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.251  -3.411   2.927  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.790  -4.767   3.343  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.620  -4.658   3.915  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.390  -5.597   3.891  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.721  -5.315   4.428  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.996  -5.867   3.793  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.659  -7.118   2.979  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.229  -6.967   1.848  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.837  -8.205   3.503  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.909  -2.932   3.470  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.790  -5.431   2.491  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.977  -4.523   5.115  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.219  -6.106   4.964  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.427  -5.117   3.145  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.702  -6.122   4.569  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.954  -3.515   4.445  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.297  -3.326   5.038  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.329  -3.189   3.923  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.488  -3.512   4.091  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.277  -2.057   5.884  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.623  -2.354   7.233  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.023  -1.817   8.247  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.623  -3.194   7.292  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.313  -2.777   4.463  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.544  -4.172   5.661  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.714  -1.291   5.370  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.283  -1.716   6.040  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.297  -3.629   6.476  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.197  -3.388   8.150  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.915  -2.717   2.780  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.871  -2.564   1.652  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.928  -3.871   0.862  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.599  -3.978  -0.145  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.408  -1.415   0.761  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.992  -0.271   1.650  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.838   0.141   2.690  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.763   0.366   1.453  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.453   1.191   3.532  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.377   1.419   2.294  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.223   1.831   3.334  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.842   2.865   4.165  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.974  -2.465   2.664  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.850  -2.341   2.046  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.568  -1.736   0.160  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.217  -1.101   0.119  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.787  -0.352   2.841  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.113   0.049   0.651  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.104   1.506   4.336  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.428   1.911   2.143  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.463   2.901   4.896  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.234  -4.872   1.330  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.236  -6.184   0.646  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.451  -6.980   1.133  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.210  -6.514   1.959  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.949  -6.910   1.029  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.540  -6.145   0.195  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.710  -4.766   2.148  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.283  -6.048  -0.424  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.815  -6.842   2.089  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.009  -7.935   0.750  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.646  -8.169   0.635  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.816  -8.977   1.084  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.951  -8.875   2.607  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.053  -8.630   3.070  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.614 -10.442   0.693  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.655 -11.305   1.406  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.692 -11.351   2.619  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.514 -11.990   0.701  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.950  -9.046   3.283  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.028  -8.532  -0.034  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.715  -8.600   0.617  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.727 -10.550  -0.376  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.624 -10.761   0.985  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.487 -11.949  -0.278  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.185 -12.543   1.151  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.250  -2.110   0.001  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.848  -1.693  -1.299  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.422  -0.279  -1.165  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.171   0.414  -0.199  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.769  -1.717  -2.384  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.331  -3.144  -2.626  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.261  -4.099  -3.057  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.993  -3.511  -2.421  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.856  -5.421  -3.283  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.589  -4.834  -2.649  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.520  -5.789  -3.079  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.179  -1.286   0.632  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.853  -2.833   0.443  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.300  -2.501  -0.162  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.641  -2.377  -1.564  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.923  -1.129  -2.064  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.170  -1.304  -3.300  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.291  -3.816  -3.214  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.275  -2.777  -2.089  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.573  -6.157  -3.615  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.559  -5.118  -2.491  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.208  -6.808  -3.255  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.195   0.152  -2.123  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.789   1.519  -2.046  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.755   2.553  -2.504  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.930   2.276  -3.351  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.017   1.592  -2.956  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.139   0.724  -2.382  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.644   1.077  -4.347  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.387  -0.422  -2.893  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.081   1.729  -1.027  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.354   2.615  -3.025  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.084   0.730  -1.303  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      17.095   1.117  -2.696  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.031  -0.290  -2.742  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.751   0.004  -4.374  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.297   1.523  -5.082  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.620   1.343  -4.564  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.802   3.739  -1.954  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.827   4.802  -2.355  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.437   4.191  -2.554  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.115   3.688  -3.612  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.291   5.450  -3.662  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.672   4.359  -4.664  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.865   3.962  -5.482  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.875   3.854  -4.634  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.482   3.934  -1.276  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.780   5.553  -1.580  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.492   6.053  -4.068  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.151   6.074  -3.468  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.524   4.173  -3.972  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.130   3.157  -5.273  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.609   4.231  -1.544  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.242   3.647  -1.678  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.312   4.646  -2.376  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.401   5.188  -1.772  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.686   3.325  -0.288  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.944   1.988  -0.320  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.994   1.974  -1.514  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.955   1.020  -2.263  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.220   3.005  -1.726  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.887   4.640  -0.699  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.297   2.741  -2.264  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.498   3.271   0.422  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.001   4.100   0.009  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.655   1.180  -0.412  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.376   1.867   0.591  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.255   3.775  -1.120  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.610   3.013  -2.490  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.536   4.877  -3.647  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.675   5.824  -4.421  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.740   5.026  -5.333  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.130   4.596  -6.399  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.561   6.710  -5.307  1.00  0.00           C  
ATOM    388  CG  HIS B   5       7.735   8.076  -4.706  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       6.728   9.015  -4.758  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       8.815   8.663  -4.109  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       7.218  10.133  -4.206  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       8.491   9.966  -3.795  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.274   4.416  -4.099  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.097   6.430  -3.741  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.531   6.247  -5.413  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.106   6.805  -6.281  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.763   8.185  -3.911  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       6.664  11.055  -4.107  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       9.070  10.633  -3.368  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.517   4.813  -4.927  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.584   4.024  -5.784  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.340   4.827  -6.133  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.558   5.181  -5.272  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.121   2.792  -5.029  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.104   1.625  -5.187  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.536   2.137  -5.348  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.030   0.763  -3.934  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.217   5.160  -4.062  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.080   3.720  -6.688  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.025   3.031  -3.987  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.162   2.507  -5.417  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.832   1.035  -6.049  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.642   2.608  -6.312  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.223   1.308  -5.275  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.751   2.851  -4.568  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.923   0.161  -3.860  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.165   0.124  -3.987  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.954   1.401  -3.064  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.120   5.071  -7.391  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.892   5.805  -7.793  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.254   5.089  -8.986  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.911   4.378  -9.722  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.198   7.255  -8.199  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.961   7.631  -8.034  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.741   4.741  -8.071  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.201   5.802  -6.961  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.902   7.402  -9.225  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.631   7.925  -7.569  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.020   5.281  -9.187  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.707   4.627 -10.337  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.282   3.160 -10.446  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.210   2.447  -9.465  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.526   5.865  -8.585  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.776   4.680 -10.191  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.445   5.140 -11.250  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.013   2.705 -11.642  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.603   1.285 -11.836  1.00  0.00           C  
ATOM    438  C   SER B   9       0.596   0.957 -10.943  1.00  0.00           C  
ATOM    439  O   SER B   9       0.607  -0.043 -10.253  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.222   1.062 -13.301  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.884   1.893 -13.630  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.087   3.301 -12.416  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.428   0.635 -11.579  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.052   0.031 -13.451  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.067   1.304 -13.932  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.996   1.874 -14.583  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.606   1.788 -10.955  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.803   1.518 -10.107  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.346   1.029  -8.732  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.959   0.170  -8.130  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.618   2.804  -9.949  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.024   3.332 -11.326  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.257   4.091 -11.896  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.095   2.972 -11.786  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.577   2.587 -11.521  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.413   0.757 -10.574  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.019   3.546  -9.444  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.505   2.600  -9.369  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.264   1.563  -8.236  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.757   1.122  -6.907  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.144  -0.266  -7.054  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.376  -1.143  -6.244  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.291   2.121  -6.413  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.714   1.796  -4.977  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.490   1.801  -4.044  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.670   2.867  -4.497  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.779   2.248  -8.742  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.576   1.073  -6.210  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.125   3.117  -6.445  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.156   2.074  -7.057  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.201   0.833  -4.945  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       0.919   2.793  -4.021  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.224   1.097  -4.396  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.170   1.527  -3.049  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.679   2.498  -4.546  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.567   3.739  -5.125  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.426   3.127  -3.476  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.612  -0.490  -8.093  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.198  -1.843  -8.290  1.00  0.00           C  
ATOM    480  C   THR B  12      -0.048  -2.817  -8.516  1.00  0.00           C  
ATOM    481  O   THR B  12       0.029  -3.858  -7.902  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.116  -1.848  -9.516  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.148  -0.887  -9.338  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.730  -3.240  -9.689  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.771   0.219  -8.751  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.756  -2.132  -7.411  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.541  -1.601 -10.395  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.960  -1.253  -9.698  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -3.548  -3.188 -10.393  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -3.098  -3.593  -8.737  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -1.980  -3.923 -10.060  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.862  -2.470  -9.387  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.024  -3.361  -9.648  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.643  -3.766  -8.313  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.754  -4.934  -7.995  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.056  -2.606 -10.485  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.245  -3.322 -11.825  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.158  -2.490 -12.728  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       4.206  -1.285 -12.542  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.796  -3.073 -13.589  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.786  -1.615  -9.858  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.695  -4.242 -10.180  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.705  -1.600 -10.657  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       3.997  -2.574  -9.959  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.690  -4.291 -11.655  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.285  -3.445 -12.305  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.032  -2.807  -7.519  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.624  -3.136  -6.197  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.580  -3.897  -5.381  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.804  -5.011  -4.953  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.007  -1.846  -5.470  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.921  -1.874  -7.789  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.500  -3.754  -6.333  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.122  -1.252  -5.299  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.705  -1.286  -6.075  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.467  -2.089  -4.523  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.431  -3.310  -5.187  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.359  -4.007  -4.421  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.244  -5.437  -4.943  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.392  -6.397  -4.215  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.973  -3.286  -4.649  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.225  -2.277  -3.527  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.480  -1.462  -3.847  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.430  -3.019  -2.204  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.268  -2.418  -5.562  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.599  -4.016  -3.369  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.942  -2.767  -5.596  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.773  -4.011  -4.666  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.378  -1.613  -3.447  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.267  -0.410  -3.722  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.277  -1.750  -3.177  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.781  -1.651  -4.867  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.166  -3.798  -2.337  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -1.773  -2.324  -1.452  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -0.495  -3.458  -1.889  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.018  -5.572  -6.210  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.146  -6.919  -6.823  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.966  -7.833  -6.317  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.769  -9.016  -6.118  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.020  -6.780  -8.338  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.960  -7.740  -9.012  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.745  -9.120  -8.911  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.052  -7.249  -9.733  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.628 -10.011  -9.536  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.934  -8.136 -10.359  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.724  -9.518 -10.261  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.596 -10.395 -10.875  1.00  0.00           O  
ATOM    548  H   TYR B  16      -0.131  -4.773  -6.768  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.108  -7.342  -6.578  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.269  -5.772  -8.626  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.994  -6.997  -8.636  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.100  -9.497  -8.353  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.211  -6.184  -9.808  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.462 -11.074  -9.458  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.775  -7.754 -10.915  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -4.428 -10.370 -10.398  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.141  -7.304  -6.133  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.270  -8.153  -5.667  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.274  -8.249  -4.139  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.162  -9.322  -3.582  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.585  -7.538  -6.137  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.579  -8.655  -6.460  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.916  -8.043  -6.880  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.785  -9.530  -5.221  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.286  -6.352  -6.316  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.164  -9.141  -6.092  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.408  -6.942  -7.021  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.986  -6.912  -5.354  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.191  -9.257  -7.268  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.390  -8.681  -7.611  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.556  -7.948  -6.016  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       6.746  -7.067  -7.311  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       5.104 -10.367  -5.256  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.594  -8.947  -4.334  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.803  -9.895  -5.202  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.415  -7.138  -3.459  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.435  -7.183  -1.962  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.375  -8.152  -1.469  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.515  -8.781  -0.439  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.139  -5.801  -1.359  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.430  -5.166  -0.867  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.510  -4.887  -2.411  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.510  -6.284  -3.931  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.404  -7.517  -1.633  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.458  -5.912  -0.528  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       5.093  -5.939  -0.509  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.204  -4.482  -0.062  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.897  -4.632  -1.678  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       3.291  -4.406  -2.981  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.907  -4.136  -1.923  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.893  -5.473  -3.073  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.306  -8.252  -2.188  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.209  -9.155  -1.762  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.125 -10.344  -2.716  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.433 -11.463  -2.360  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.121  -8.393  -1.783  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -0.823  -6.598  -1.752  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.215  -7.714  -3.003  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.404  -9.510  -0.761  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.667  -8.652  -2.677  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.702  -8.674  -0.923  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.304 -10.112  -3.923  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.421 -11.239  -4.893  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.261 -12.339  -4.248  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.471 -12.247  -4.185  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.559  -9.203  -4.187  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.903 -10.891  -5.796  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.558 -11.625  -5.126  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.636 -13.365  -3.742  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.422 -14.438  -3.077  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.308 -13.778  -2.030  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.363 -14.271  -1.684  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.476 -15.435  -2.406  1.00  0.00           C  
ATOM    614  CG  GLU B  21       0.506 -15.984  -3.442  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -0.063 -17.263  -4.060  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -1.275 -17.388  -4.103  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       0.724 -18.095  -4.479  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.341 -13.418  -3.779  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.038 -14.943  -3.805  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       0.072 -14.935  -1.618  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.047 -16.249  -1.986  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.658 -15.247  -4.217  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       1.447 -16.205  -2.965  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.890 -12.643  -1.544  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.702 -11.915  -0.541  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.577 -10.911  -1.284  1.00  0.00           C  
ATOM    627  O   ARG B  22      -3.710  -9.778  -0.878  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.782 -11.183   0.435  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.807 -12.183   1.057  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.590 -13.231   1.849  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.297 -14.586   1.305  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -1.116 -15.591   2.118  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -0.421 -15.431   3.209  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.628 -16.758   1.836  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.043 -12.261  -1.857  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.324 -12.611  -0.004  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.229 -10.421  -0.094  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.372 -10.725   1.214  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.242 -12.670   0.275  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -0.131 -11.664   1.720  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -1.298 -13.190   2.888  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.648 -13.029   1.764  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -1.241 -14.723   0.336  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -0.025 -14.538   3.423  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -0.282 -16.201   3.831  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -2.159 -16.883   0.998  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -1.489 -17.528   2.458  1.00  0.00           H  
ATOM    648  N   GLY B  23      -4.150 -11.347  -2.385  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -5.031 -10.478  -3.238  1.00  0.00           C  
ATOM    650  C   GLY B  23      -5.272  -9.102  -2.609  1.00  0.00           C  
ATOM    651  O   GLY B  23      -6.040  -8.955  -1.679  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.984 -12.275  -2.667  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.561 -10.345  -4.201  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.981 -10.974  -3.376  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.628  -8.092  -3.124  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.821  -6.717  -2.579  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.247  -6.257  -2.903  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.851  -6.728  -3.847  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.809  -5.758  -3.226  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.036  -5.657  -4.722  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.598  -6.680  -5.579  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.680  -4.533  -5.255  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -3.808  -6.576  -6.960  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.891  -4.430  -6.636  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.457  -5.452  -7.488  1.00  0.00           C  
ATOM    666  H   PHE B  24      -4.025  -8.238  -3.876  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.670  -6.729  -1.502  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.915  -4.780  -2.782  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.816  -6.122  -3.048  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -3.092  -7.544  -5.179  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -5.009  -3.744  -4.601  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -3.473  -7.363  -7.619  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -5.387  -3.562  -7.043  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.618  -5.373  -8.553  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.800  -5.354  -2.136  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.194  -4.899  -2.429  1.00  0.00           C  
ATOM    677  C   PHE B  25      -8.206  -3.395  -2.749  1.00  0.00           C  
ATOM    678  O   PHE B  25      -9.067  -2.655  -2.315  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -9.106  -5.228  -1.231  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.149  -4.088  -0.236  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.964  -3.580   0.313  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.384  -3.543   0.139  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -8.016  -2.528   1.238  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.436  -2.492   1.063  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.252  -1.984   1.612  1.00  0.00           C  
ATOM    686  H   PHE B  25      -6.308  -4.984  -1.374  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.552  -5.436  -3.296  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -10.106  -5.417  -1.590  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.734  -6.115  -0.739  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -7.012  -3.998   0.026  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -11.298  -3.935  -0.284  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -7.103  -2.137   1.662  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -11.389  -2.075   1.351  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -9.291  -1.172   2.324  1.00  0.00           H  
ATOM    695  N   TYR B  26      -7.262  -2.949  -3.533  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -7.208  -1.506  -3.915  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.624  -1.044  -4.276  1.00  0.00           C  
ATOM    698  O   TYR B  26      -9.451  -1.834  -4.688  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.259  -1.353  -5.114  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -6.318   0.047  -5.677  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -6.075   1.149  -4.851  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.595   0.237  -7.037  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -6.113   2.443  -5.383  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.631   1.530  -7.572  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -6.390   2.635  -6.744  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.426   3.913  -7.268  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.597  -3.568  -3.884  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.839  -0.925  -3.083  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.248  -1.560  -4.795  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.535  -2.054  -5.882  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.861   1.002  -3.802  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.783  -0.616  -7.674  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.923   3.292  -4.747  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -6.841   1.673  -8.623  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.526   4.179  -7.468  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.928   0.217  -4.107  1.00  0.00           N  
ATOM    717  CA  THR B  27     -10.310   0.684  -4.426  1.00  0.00           C  
ATOM    718  C   THR B  27     -10.275   1.957  -5.279  1.00  0.00           C  
ATOM    719  O   THR B  27     -10.710   1.957  -6.413  1.00  0.00           O  
ATOM    720  CB  THR B  27     -11.073   0.967  -3.127  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -12.050   1.970  -3.365  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -10.107   1.444  -2.041  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.260   0.844  -3.761  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.825  -0.091  -4.974  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.562   0.063  -2.795  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.829   1.756  -2.844  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.189   1.783  -2.494  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.894   0.629  -1.366  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -10.557   2.258  -1.491  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.785   3.043  -4.737  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.745   4.317  -5.514  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.128   4.977  -5.463  1.00  0.00           C  
ATOM    733  O   LYS B  28     -11.918   4.827  -6.372  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -9.368   4.025  -6.969  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -8.666   5.241  -7.576  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -8.125   4.874  -8.958  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -8.884   5.659 -10.030  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -8.791   4.939 -11.330  1.00  0.00           N  
ATOM    739  H   LYS B  28      -9.455   3.023  -3.817  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.016   4.983  -5.078  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -8.707   3.173  -7.004  1.00  0.00           H  
ATOM    742  HB3 LYS B  28     -10.262   3.809  -7.536  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.370   6.056  -7.666  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -7.848   5.540  -6.938  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -7.073   5.115  -9.010  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -8.261   3.816  -9.127  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -9.920   5.752  -9.742  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -8.449   6.642 -10.130  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -9.438   4.125 -11.325  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -7.815   4.607 -11.474  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -9.055   5.581 -12.104  1.00  0.00           H  
ATOM    752  N   PRO B  29     -11.374   5.686  -4.388  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -12.654   6.384  -4.168  1.00  0.00           C  
ATOM    754  C   PRO B  29     -12.708   7.674  -4.992  1.00  0.00           C  
ATOM    755  O   PRO B  29     -12.584   8.763  -4.467  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -12.639   6.697  -2.669  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -11.154   6.680  -2.235  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -10.396   5.859  -3.293  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -13.488   5.742  -4.404  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -13.070   7.673  -2.490  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -13.186   5.943  -2.126  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -10.768   7.690  -2.201  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -11.054   6.210  -1.270  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -9.527   6.401  -3.641  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -10.110   4.897  -2.894  1.00  0.00           H  
ATOM    766  N   THR B  30     -12.891   7.559  -6.279  1.00  0.00           N  
ATOM    767  CA  THR B  30     -12.950   8.775  -7.137  1.00  0.00           C  
ATOM    768  C   THR B  30     -14.403   9.052  -7.530  1.00  0.00           C  
ATOM    769  O   THR B  30     -15.084   8.113  -7.905  1.00  0.00           O  
ATOM    770  CB  THR B  30     -12.114   8.543  -8.398  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -10.817   8.096  -8.028  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -11.999   9.849  -9.186  1.00  0.00           C  
ATOM    773  OXT THR B  30     -14.809  10.201  -7.450  1.00  0.00           O  
ATOM    774  H   THR B  30     -12.987   6.671  -6.682  1.00  0.00           H  
ATOM    775  HA  THR B  30     -12.556   9.621  -6.594  1.00  0.00           H  
ATOM    776  HB  THR B  30     -12.589   7.797  -9.015  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -10.876   7.161  -7.815  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -11.200   9.764  -9.908  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -11.788  10.663  -8.509  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -12.928  10.041  -9.701  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.443   7.064   0.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.207   7.713   0.070  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.002   6.882  -0.210  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.941   7.396  -0.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.164   7.793   0.870  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.181   6.609   1.590  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.826   6.351   0.040  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.278   7.747  -0.901  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.095   8.769   0.556  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.132   5.582  -0.125  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.972   4.685  -0.388  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.135   5.231  -1.550  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.923   5.293  -1.476  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.495   3.289  -0.736  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.366   2.274  -0.581  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.012   3.266  -2.177  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.280   1.852   0.885  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.995   5.193   0.120  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.358   4.628   0.497  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.301   3.032  -0.064  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.571   1.410  -1.196  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.432   2.721  -0.882  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.416   2.288  -2.399  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.200   3.482  -2.855  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.787   4.010  -2.295  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.153   2.208   1.413  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.393   2.278   1.330  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.234   0.776   0.948  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.766   5.632  -2.620  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.994   6.173  -3.775  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.132   7.343  -3.309  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.051   7.202  -3.073  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.957   6.666  -4.854  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.164   7.335  -5.979  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.740   5.481  -5.415  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.744   5.577  -2.664  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.362   5.399  -4.182  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.644   7.382  -4.424  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.787   7.423  -6.856  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.297   6.736  -6.212  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.847   8.318  -5.661  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.436   5.300  -6.435  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.796   5.702  -5.388  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.540   4.603  -4.818  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.718   8.497  -3.182  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.943   9.683  -2.740  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.130   9.325  -1.495  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.065   9.538  -1.439  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.912  10.827  -2.421  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.210  11.890  -1.575  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.117  13.114  -1.436  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.129  13.159  -2.117  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.784  13.986  -0.651  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.673   8.586  -3.382  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.273   9.983  -3.532  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.256  11.271  -3.345  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.758  10.436  -1.874  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.995  11.488  -0.596  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.292  12.179  -2.054  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.768   8.784  -0.496  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.029   8.415   0.742  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.283   7.728   0.363  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.291   7.890   1.022  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.880   7.460   1.577  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.432   7.525   3.038  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.106   8.717   3.720  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.524   9.778   3.827  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.319   8.589   4.184  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.732   8.622  -0.559  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.182   9.306   1.315  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.919   7.747   1.505  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.758   6.452   1.209  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.713   6.612   3.543  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.640   7.647   3.082  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.790   7.735   4.096  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.757   9.349   4.621  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.280   6.957  -0.689  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.530   6.260  -1.096  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.134   6.932  -2.331  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.250   6.645  -2.708  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.228   4.796  -1.417  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.676   3.948   0.085  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.457   6.834  -1.208  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.242   6.305  -0.285  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.455   4.741  -2.171  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.121   4.320  -1.790  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.415   7.814  -2.972  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.985   8.470  -4.184  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.515   9.861  -3.828  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.658  10.002  -3.443  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.915   8.584  -5.271  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.629   9.389  -6.723  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.512   8.036  -2.666  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.807   7.864  -4.547  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.570   7.600  -5.542  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.083   9.164  -4.909  1.00  0.00           H  
ATOM     97  N   THR A   8       2.703  10.893  -3.941  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.194  12.260  -3.583  1.00  0.00           C  
ATOM     99  C   THR A   8       3.974  12.125  -2.284  1.00  0.00           C  
ATOM    100  O   THR A   8       5.068  12.630  -2.130  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.010  13.205  -3.381  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.421  13.504  -4.638  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.492  14.495  -2.716  1.00  0.00           C  
ATOM    104  H   THR A   8       1.780  10.766  -4.247  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.842  12.636  -4.363  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.282  12.731  -2.746  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.594  12.766  -5.229  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.194  15.341  -3.315  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.569  14.474  -2.630  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.053  14.578  -1.732  1.00  0.00           H  
ATOM    111  N   SER A   9       3.428  11.368  -1.379  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.124  11.086  -0.105  1.00  0.00           C  
ATOM    113  C   SER A   9       4.616   9.647  -0.221  1.00  0.00           C  
ATOM    114  O   SER A   9       4.212   8.933  -1.117  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.149  11.213   1.066  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.882  11.283   2.281  1.00  0.00           O  
ATOM    117  H   SER A   9       2.570  10.935  -1.567  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.961  11.760   0.022  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.562  12.108   0.953  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.492  10.353   1.078  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.258  12.163   2.351  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.472   9.194   0.639  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.934   7.789   0.491  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.560   6.981   1.733  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.570   7.483   2.840  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.447   7.752   0.282  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.799   8.328  -1.091  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.909   6.304   0.329  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.364   9.789  -1.175  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.808   9.763   1.364  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.450   7.351  -0.370  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.940   8.321   1.058  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.867   8.264  -1.241  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.295   7.759  -1.860  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.977   6.260   0.190  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.422   5.757  -0.461  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.645   5.873   1.280  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.113  10.355  -1.708  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.251  10.187  -0.180  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.423   9.852  -1.701  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.224   5.729   1.556  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.842   4.888   2.728  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.843   3.739   2.883  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.849   3.687   2.204  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.437   4.318   2.519  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.391   3.364   0.981  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.221   5.346   0.650  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.855   5.494   3.622  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.182   3.675   3.348  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.725   5.128   2.461  1.00  0.00           H  
ATOM    151  N   SER A  12       5.576   2.821   3.771  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.516   1.681   3.970  1.00  0.00           C  
ATOM    153  C   SER A  12       5.894   0.399   3.407  1.00  0.00           C  
ATOM    154  O   SER A  12       4.707   0.334   3.142  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.795   1.505   5.463  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.632   0.999   6.104  1.00  0.00           O  
ATOM    157  H   SER A  12       4.760   2.882   4.310  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.442   1.886   3.453  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.607   0.810   5.601  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.066   2.462   5.892  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.354   1.638   6.765  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.689  -0.619   3.217  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.152  -1.897   2.669  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.091  -2.455   3.618  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.108  -3.030   3.196  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.291  -2.908   2.532  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.733  -2.987   1.069  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.620  -3.625   0.236  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.016  -1.577   0.546  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.640  -0.543   3.434  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.711  -1.716   1.700  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.125  -2.598   3.144  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.949  -3.881   2.854  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.627  -3.588   0.996  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.669  -3.195   0.514  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.601  -4.689   0.417  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.804  -3.442  -0.813  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.121  -1.172   0.098  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.800  -1.620  -0.195  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.328  -0.944   1.364  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.283  -2.293   4.897  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.287  -2.819   5.869  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.947  -2.113   5.659  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.900  -2.651   5.952  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.778  -2.562   7.296  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.745  -3.054   8.280  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.181  -4.327   8.122  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.349  -2.241   9.351  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.222  -4.787   9.032  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.389  -2.701  10.262  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.826  -3.974  10.103  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.880  -4.428  11.000  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.084  -1.828   5.218  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.160  -3.880   5.718  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.707  -3.088   7.456  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.933  -1.503   7.439  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.487  -4.953   7.296  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.784  -1.259   9.474  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.788  -5.768   8.909  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.083  -2.075  11.088  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.384  -5.132  10.577  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.968  -0.909   5.163  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.687  -0.186   4.954  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.964  -0.752   3.736  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.179  -1.154   3.822  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.963   1.304   4.757  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.633   1.861   6.014  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.211   3.318   6.216  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.016   4.219   6.084  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.975   3.588   6.533  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.818  -0.480   4.934  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.067  -0.326   5.823  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.617   1.440   3.906  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.035   1.824   4.585  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.331   1.275   6.871  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.704   1.810   5.902  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.326   2.861   6.637  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.696   4.517   6.667  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.612  -0.815   2.606  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.926  -1.389   1.418  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.421  -2.782   1.793  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.460  -3.330   1.161  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.910  -1.508   0.243  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.540  -0.536  -0.891  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.020  -0.438  -1.050  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.108   0.846  -0.576  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.540  -0.505   2.544  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.094  -0.762   1.149  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.908  -1.283   0.590  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.886  -2.519  -0.137  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.969  -0.894  -1.816  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.339   0.439  -0.531  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -0.443  -1.318  -0.628  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.232  -0.364  -2.096  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.710   1.191   0.366  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.830   1.534  -1.360  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.184   0.786  -0.512  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.970  -3.349   2.834  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.526  -4.700   3.274  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.838  -4.568   3.944  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.654  -5.468   3.915  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.520  -5.261   4.296  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.728  -5.876   3.585  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.465  -7.360   3.319  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.960  -8.020   4.211  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.775  -7.810   2.229  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.670  -2.878   3.332  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.457  -5.363   2.425  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.853  -4.462   4.940  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.031  -6.018   4.889  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.896  -5.364   2.648  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.603  -5.775   4.211  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.080  -3.448   4.561  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.369  -3.236   5.252  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.499  -3.213   4.230  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.646  -3.451   4.554  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.307  -1.905   5.992  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.397  -2.038   7.218  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.434  -1.206   8.103  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.578  -3.054   7.313  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.403  -2.741   4.581  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.537  -4.032   5.960  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.913  -1.146   5.331  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.294  -1.628   6.307  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.546  -3.729   6.605  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.009  -3.136   8.091  1.00  0.00           H  
ATOM    267  N   TYR A  19      -3.192  -2.931   2.996  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.264  -2.901   1.970  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.183  -4.155   1.101  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.924  -4.316   0.146  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.122  -1.642   1.120  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.298  -0.448   2.021  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.286  -0.108   2.924  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.479   0.304   1.972  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.447   0.989   3.779  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.643   1.401   2.829  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.627   1.744   3.732  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.787   2.823   4.576  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.264  -2.740   2.747  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.215  -2.885   2.475  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.142  -1.618   0.665  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.881  -1.632   0.354  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.378  -0.690   2.958  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -6.261   0.041   1.273  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.664   1.249   4.475  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.552   1.981   2.795  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.615   2.526   5.472  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.312  -5.063   1.446  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.211  -6.322   0.676  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.444  -7.158   1.027  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.195  -6.803   1.914  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.936  -7.056   1.092  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.549  -6.531   0.059  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.745  -4.928   2.232  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.188  -6.107  -0.380  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.725  -6.829   2.113  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.070  -8.112   0.991  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.678  -8.253   0.365  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.884  -9.061   0.714  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.507 -10.114   1.758  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.030  -9.730   2.812  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.438  -9.753  -0.532  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.635 -10.624  -0.142  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.492 -11.810   0.075  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.817 -10.081  -0.046  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.701 -11.288   1.483  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.071  -8.540  -0.349  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.642  -8.404   1.123  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.753  -9.008  -1.246  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.674 -10.374  -0.971  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.933  -9.123  -0.220  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.589 -10.630   0.202  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.678  -3.184  -0.646  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.061  -2.287  -1.774  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.368  -0.889  -1.236  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.068  -0.568  -0.102  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.905  -2.204  -2.775  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.179  -3.527  -2.821  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.844  -4.677  -3.270  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.840  -3.606  -2.414  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.169  -5.905  -3.311  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.167  -4.834  -2.454  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.831  -5.984  -2.903  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.683  -3.019  -0.394  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.283  -2.984   0.176  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.800  -4.175  -0.934  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.936  -2.683  -2.269  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.220  -1.428  -2.466  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.293  -1.971  -3.755  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.874  -4.617  -3.584  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.328  -2.721  -2.068  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.681  -6.791  -3.655  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.135  -4.894  -2.139  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.310  -6.929  -2.934  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.962  -0.049  -2.042  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.288   1.329  -1.578  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.346   2.330  -2.257  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.546   1.966  -3.093  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.737   1.659  -1.942  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.679   0.716  -1.190  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.937   1.482  -3.449  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.195  -0.327  -2.953  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.164   1.388  -0.507  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.955   2.681  -1.666  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.395  -0.309  -1.386  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.615   0.911  -0.131  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.693   0.877  -1.525  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.737   0.779  -3.625  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.188   2.434  -3.894  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.026   1.107  -3.892  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.437   3.585  -1.898  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.546   4.614  -2.517  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.134   4.044  -2.668  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.764   3.546  -3.712  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.088   5.011  -3.891  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.142   3.782  -4.801  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.019   2.953  -4.671  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.232   3.628  -5.726  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.091   3.852  -1.218  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.511   5.486  -1.879  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.441   5.756  -4.331  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.083   5.418  -3.781  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.522   4.296  -5.831  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.259   2.845  -6.313  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.347   4.110  -1.631  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.961   3.567  -1.706  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.081   4.605  -2.420  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.075   5.048  -1.895  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.445   3.336  -0.275  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.750   1.971  -0.148  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.570   1.865  -1.114  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.187   0.778  -1.496  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.963   2.945  -1.513  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.669   4.512  -0.797  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.957   2.639  -2.260  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.276   3.376   0.413  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.739   4.112  -0.022  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.460   1.187  -0.368  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.391   1.848   0.865  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.262   3.822  -1.194  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.209   2.879  -2.134  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.471   5.011  -3.607  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.676   6.031  -4.360  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.759   5.320  -5.362  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.151   5.039  -6.476  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.620   6.960  -5.137  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.655   7.551  -4.218  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.606   6.767  -3.598  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       8.892   8.848  -3.849  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.382   7.597  -2.885  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.983   8.879  -3.007  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.292   4.647  -3.998  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.083   6.610  -3.669  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.115   6.396  -5.913  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.046   7.756  -5.587  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.318   9.706  -4.166  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.224   7.279  -2.288  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.382   9.668  -2.583  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.550   5.007  -4.977  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.637   4.288  -5.917  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.402   5.112  -6.241  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.708   5.580  -5.363  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.163   2.995  -5.276  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.212   1.875  -5.403  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.619   2.452  -5.581  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.187   1.040  -4.128  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.249   5.225  -4.069  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.154   4.059  -6.826  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.957   3.171  -4.231  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.256   2.694  -5.770  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.970   1.246  -6.248  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.845   3.102  -4.750  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.665   3.013  -6.502  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.336   1.647  -5.613  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.185   1.031  -3.724  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.860   1.478  -3.407  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.499   0.032  -4.347  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.094   5.247  -7.501  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.872   5.994  -7.885  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.111   5.192  -8.947  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.699   4.567  -9.811  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.220   7.374  -8.464  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.904   7.863  -8.015  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.649   4.826  -8.190  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.253   6.116  -7.008  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.136   7.336  -9.538  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.522   8.105  -8.081  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.192   5.213  -8.896  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.000   4.468  -9.904  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.379   3.095 -10.197  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.989   2.371  -9.303  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.643   5.730  -8.196  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.003   4.332  -9.526  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.040   5.040 -10.819  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.306   2.733 -11.452  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.737   1.404 -11.831  1.00  0.00           C  
ATOM    438  C   SER B   9       0.480   1.071 -10.966  1.00  0.00           C  
ATOM    439  O   SER B   9       0.503   0.067 -10.283  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.316   1.433 -13.300  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.479   2.587 -13.539  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.642   3.333 -12.149  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.490   0.643 -11.694  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.259   0.550 -13.526  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.200   1.454 -13.924  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.401   2.339 -13.433  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.493   1.893 -10.994  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.705   1.603 -10.173  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.265   1.149  -8.782  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.935   0.376  -8.125  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.561   2.866 -10.062  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.957   3.341 -11.462  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.816   2.713 -12.058  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       3.394   4.325 -11.914  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.460   2.697 -11.554  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.280   0.815 -10.642  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.996   3.640  -9.566  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.452   2.649  -9.493  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.131   1.614  -8.339  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.628   1.205  -7.003  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.089  -0.219  -7.096  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.272  -1.022  -6.202  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.482   2.166  -6.575  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.744   2.053  -5.070  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.544   2.252  -4.281  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.713   3.145  -4.660  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.604   2.226  -8.894  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.433   1.233  -6.291  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.185   3.178  -6.810  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.387   1.926  -7.112  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.167   1.087  -4.843  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.238   1.462  -4.510  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       0.318   2.241  -3.225  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.975   3.206  -4.544  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.632   3.969  -5.353  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.463   3.486  -3.665  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.716   2.756  -4.671  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.550  -0.549  -8.183  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.072  -1.932  -8.343  1.00  0.00           C  
ATOM    480  C   THR B  12       0.115  -2.871  -8.536  1.00  0.00           C  
ATOM    481  O   THR B  12       0.237  -3.880  -7.882  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.971  -2.006  -9.579  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.081  -1.137  -9.413  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.461  -3.442  -9.768  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.671   0.107  -8.900  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.630  -2.220  -7.464  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.406  -1.710 -10.446  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.470  -0.987 -10.277  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -2.185  -4.034  -8.908  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.010  -3.863 -10.654  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.535  -3.445  -9.876  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.996  -2.532  -9.434  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.185  -3.392  -9.678  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.787  -3.823  -8.338  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.885  -4.997  -8.043  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.218  -2.593 -10.474  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.574  -3.351 -11.755  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.344  -2.423 -12.697  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       3.812  -1.377 -13.031  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       5.452  -2.774 -13.068  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.876  -1.707  -9.948  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.891  -4.268 -10.237  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.802  -1.630 -10.729  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.106  -2.453  -9.880  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       4.187  -4.206 -11.509  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.668  -3.683 -12.240  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.184  -2.885  -7.521  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.770  -3.257  -6.202  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.700  -3.952  -5.359  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.900  -5.037  -4.851  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.251  -1.996  -5.479  1.00  0.00           C  
ATOM    512  H   ALA B  14       3.093  -1.943  -7.772  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.603  -3.927  -6.353  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.765  -1.925  -4.517  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.008  -1.128  -6.072  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       5.321  -2.050  -5.339  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.559  -3.336  -5.219  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.463  -3.961  -4.422  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.247  -5.391  -4.912  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.149  -6.324  -4.141  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.825  -3.162  -4.633  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -0.933  -2.063  -3.578  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -1.930  -1.003  -4.049  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.423  -2.662  -2.260  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.417  -2.466  -5.647  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.723  -3.968  -3.374  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.810  -2.716  -5.616  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.674  -3.821  -4.554  1.00  0.00           H  
ATOM    529  HG  LEU B  15       0.037  -1.608  -3.434  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.935  -1.387  -3.950  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -1.737  -0.763  -5.084  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -1.822  -0.115  -3.445  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.011  -1.928  -1.728  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -0.574  -2.948  -1.655  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.030  -3.531  -2.463  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.167  -5.555  -6.200  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.049  -6.903  -6.784  1.00  0.00           C  
ATOM    538  C   TYR B  16       1.028  -7.867  -6.282  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.776  -9.034  -6.058  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.063  -6.788  -8.309  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.825  -7.793  -9.014  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -1.612  -8.706  -8.292  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -0.860  -7.800 -10.416  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -2.427  -9.618  -8.974  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -1.674  -8.713 -11.095  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.458  -9.623 -10.375  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.264 -10.523 -11.043  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.245  -4.776  -6.794  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.029  -7.256  -6.509  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.227  -5.792  -8.608  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.090  -6.957  -8.601  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -1.589  -8.711  -7.216  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -0.253  -7.101 -10.973  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -3.033 -10.317  -8.419  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -1.697  -8.716 -12.175  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -4.076 -10.625 -10.543  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.233  -7.391  -6.130  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.336  -8.284  -5.674  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.357  -8.394  -4.147  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.308  -9.481  -3.607  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.673  -7.727  -6.157  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.595  -8.890  -6.534  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.989  -8.360  -6.871  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.691  -9.866  -5.359  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.418  -6.451  -6.336  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.192  -9.266  -6.096  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.510  -7.099  -7.022  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       5.126  -7.145  -5.367  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.189  -9.403  -7.395  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.382  -7.816  -6.026  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       6.927  -7.703  -7.726  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.643  -9.189  -7.102  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       5.702  -9.314  -4.431  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       6.599 -10.445  -5.445  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       4.840 -10.530  -5.373  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.443  -7.288  -3.445  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.477  -7.366  -1.947  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.503  -8.425  -1.469  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.811  -9.244  -0.627  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.079  -6.031  -1.308  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.320  -5.302  -0.814  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.361  -5.154  -2.330  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.491  -6.420  -3.899  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.470  -7.631  -1.632  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.420  -6.218  -0.471  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       5.109  -5.403  -1.541  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.633  -5.731   0.126  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.086  -4.258  -0.674  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.616  -4.555  -1.829  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.883  -5.780  -3.068  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       3.077  -4.508  -2.816  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.328  -8.408  -2.004  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.312  -9.412  -1.589  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.504 -10.688  -2.408  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.914 -11.712  -1.896  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.100  -8.869  -1.823  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.100  -7.056  -1.810  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.112  -7.730  -2.680  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.441  -9.637  -0.540  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.461  -9.217  -2.779  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.749  -9.231  -1.046  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.205 -10.636  -3.675  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.362 -11.850  -4.526  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.713 -12.864  -4.141  1.00  0.00           C  
ATOM    605  O   GLY B  20      -1.879 -12.678  -4.427  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.133  -9.802  -4.063  1.00  0.00           H  
ATOM    607  HA2 GLY B  20       0.252 -11.578  -5.568  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.338 -12.282  -4.366  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.343 -13.925  -3.477  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.371 -14.920  -3.068  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.495 -14.171  -2.366  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.662 -14.437  -2.572  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.754 -15.948  -2.117  1.00  0.00           C  
ATOM    614  CG  GLU B  21       0.499 -16.551  -2.753  1.00  0.00           C  
ATOM    615  CD  GLU B  21       0.168 -17.064  -4.156  1.00  0.00           C  
ATOM    616  OE1 GLU B  21       0.165 -16.261  -5.074  1.00  0.00           O  
ATOM    617  OE2 GLU B  21      -0.078 -18.252  -4.288  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.598 -14.058  -3.238  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -1.764 -15.412  -3.942  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -0.491 -15.464  -1.188  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.471 -16.732  -1.922  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       1.269 -15.796  -2.818  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.850 -17.372  -2.146  1.00  0.00           H  
ATOM    624  N   ARG B  22      -2.146 -13.207  -1.563  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -3.184 -12.401  -0.876  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.410 -11.145  -1.712  1.00  0.00           C  
ATOM    627  O   ARG B  22      -3.633 -10.075  -1.187  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.701 -12.013   0.523  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -2.377 -13.276   1.323  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.127 -13.034   2.171  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -0.074 -14.019   1.798  1.00  0.00           N  
ATOM    632  CZ  ARG B  22       1.165 -13.811   2.150  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       1.662 -12.606   2.098  1.00  0.00           N  
ATOM    634  NH2 ARG B  22       1.906 -14.806   2.555  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.197 -12.995  -1.437  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -4.102 -12.968  -0.807  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.814 -11.400   0.442  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -3.476 -11.458   1.031  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -3.209 -13.516   1.969  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -2.197 -14.097   0.645  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.761 -12.034   1.995  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -1.373 -13.149   3.216  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -0.312 -14.822   1.287  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       1.094 -11.843   1.791  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       2.612 -12.446   2.369  1.00  0.00           H  
ATOM    646 HH21 ARG B  22       1.523 -15.729   2.597  1.00  0.00           H  
ATOM    647 HH22 ARG B  22       2.855 -14.645   2.822  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.324 -11.293  -3.019  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -3.502 -10.142  -3.968  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.195  -8.958  -3.293  1.00  0.00           C  
ATOM    651  O   GLY B  23      -5.224  -9.100  -2.670  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.121 -12.185  -3.385  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -2.532  -9.827  -4.325  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -4.098 -10.468  -4.808  1.00  0.00           H  
ATOM    655  N   PHE B  24      -3.633  -7.787  -3.413  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.254  -6.587  -2.780  1.00  0.00           C  
ATOM    657  C   PHE B  24      -5.692  -6.434  -3.268  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.205  -7.253  -4.003  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.490  -5.332  -3.207  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.697  -5.104  -4.684  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -2.853  -5.725  -5.611  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.739  -4.279  -5.125  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -3.049  -5.520  -6.983  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.937  -4.074  -6.496  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.092  -4.694  -7.425  1.00  0.00           C  
ATOM    666  H   PHE B  24      -2.800  -7.695  -3.921  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.232  -6.683  -1.703  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.866  -4.485  -2.661  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.443  -5.452  -3.008  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -2.051  -6.360  -5.268  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -5.390  -3.800  -4.408  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -2.399  -6.000  -7.698  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -5.742  -3.438  -6.836  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.244  -4.538  -8.483  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.327  -5.357  -2.897  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.712  -5.116  -3.376  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.770  -3.714  -4.002  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.178  -3.562  -5.134  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.709  -5.268  -2.221  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.723  -4.036  -1.356  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.758  -3.866  -0.356  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.718  -3.073  -1.544  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.787  -2.725   0.455  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.752  -1.933  -0.734  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -8.785  -1.757   0.267  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.879  -4.693  -2.328  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -7.945  -5.844  -4.140  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.698  -5.428  -2.624  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.430  -6.121  -1.620  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.990  -4.615  -0.210  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.460  -3.210  -2.314  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -7.045  -2.592   1.226  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.523  -1.191  -0.880  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -8.811  -0.877   0.892  1.00  0.00           H  
ATOM    695  N   TYR B  26      -7.322  -2.698  -3.298  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -7.312  -1.314  -3.883  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.713  -0.968  -4.421  1.00  0.00           C  
ATOM    698  O   TYR B  26      -9.194  -1.550  -5.372  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.254  -1.283  -4.997  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -6.262   0.030  -5.737  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -6.376   1.240  -5.045  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.121   0.029  -7.132  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -6.353   2.452  -5.749  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.094   1.237  -7.835  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -6.210   2.450  -7.145  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.179   3.642  -7.837  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.964  -2.850  -2.398  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -7.040  -0.606  -3.114  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.279  -1.428  -4.557  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.441  -2.078  -5.693  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -6.487   1.241  -3.970  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.033  -0.907  -7.663  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -6.445   3.386  -5.220  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.987   1.233  -8.911  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -6.334   3.450  -8.764  1.00  0.00           H  
ATOM    716  N   THR B  27      -9.389  -0.043  -3.785  1.00  0.00           N  
ATOM    717  CA  THR B  27     -10.779   0.309  -4.216  1.00  0.00           C  
ATOM    718  C   THR B  27     -10.831   1.628  -5.001  1.00  0.00           C  
ATOM    719  O   THR B  27     -11.696   1.815  -5.830  1.00  0.00           O  
ATOM    720  CB  THR B  27     -11.650   0.461  -2.968  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -12.993   0.716  -3.356  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -11.129   1.629  -2.124  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.996   0.396  -3.002  1.00  0.00           H  
ATOM    724  HA  THR B  27     -11.176  -0.486  -4.826  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.608  -0.446  -2.384  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -13.210   0.122  -4.079  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -11.007   2.501  -2.752  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -10.177   1.365  -1.689  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -11.835   1.850  -1.337  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.952   2.552  -4.724  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.995   3.872  -5.434  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.163   4.693  -4.880  1.00  0.00           C  
ATOM    733  O   LYS B  28     -12.231   4.716  -5.458  1.00  0.00           O  
ATOM    734  CB  LYS B  28     -10.198   3.684  -6.946  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -9.131   2.747  -7.507  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -9.644   2.097  -8.795  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -9.960   3.186  -9.824  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -9.122   2.984 -11.039  1.00  0.00           N  
ATOM    739  H   LYS B  28      -9.280   2.394  -4.027  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.071   4.403  -5.258  1.00  0.00           H  
ATOM    741  HB2 LYS B  28     -11.177   3.272  -7.133  1.00  0.00           H  
ATOM    742  HB3 LYS B  28     -10.118   4.643  -7.435  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -8.244   3.317  -7.725  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -8.903   1.979  -6.782  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -8.886   1.437  -9.191  1.00  0.00           H  
ATOM    746  HD3 LYS B  28     -10.539   1.534  -8.583  1.00  0.00           H  
ATOM    747  HE2 LYS B  28     -11.004   3.133 -10.094  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -9.748   4.156  -9.397  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -9.459   3.607 -11.800  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -9.188   1.992 -11.347  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -8.132   3.213 -10.820  1.00  0.00           H  
ATOM    752  N   PRO B  29     -10.923   5.344  -3.771  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -11.938   6.179  -3.106  1.00  0.00           C  
ATOM    754  C   PRO B  29     -12.084   7.524  -3.827  1.00  0.00           C  
ATOM    755  O   PRO B  29     -11.511   7.741  -4.875  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -11.377   6.371  -1.695  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -9.852   6.132  -1.796  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -9.619   5.308  -3.077  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -12.885   5.666  -3.060  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -11.577   7.377  -1.350  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -11.815   5.653  -1.021  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -9.333   7.079  -1.861  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -9.506   5.577  -0.938  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -8.850   5.764  -3.685  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -9.356   4.290  -2.833  1.00  0.00           H  
ATOM    766  N   THR B  30     -12.847   8.425  -3.271  1.00  0.00           N  
ATOM    767  CA  THR B  30     -13.029   9.753  -3.923  1.00  0.00           C  
ATOM    768  C   THR B  30     -11.747  10.574  -3.775  1.00  0.00           C  
ATOM    769  O   THR B  30     -11.129  10.860  -4.787  1.00  0.00           O  
ATOM    770  CB  THR B  30     -14.188  10.496  -3.253  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -15.313   9.634  -3.162  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -14.551  11.729  -4.082  1.00  0.00           C  
ATOM    773  OXT THR B  30     -11.405  10.904  -2.652  1.00  0.00           O  
ATOM    774  H   THR B  30     -13.300   8.229  -2.424  1.00  0.00           H  
ATOM    775  HA  THR B  30     -13.249   9.613  -4.972  1.00  0.00           H  
ATOM    776  HB  THR B  30     -13.891  10.808  -2.264  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -15.466   9.444  -2.233  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -15.607  11.931  -3.981  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -14.316  11.546  -5.121  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -13.986  12.578  -3.728  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.270   8.520  -1.230  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.401   8.072  -0.055  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.166   7.276  -0.315  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.128   7.814  -0.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.273   8.461  -0.963  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.091   7.903  -2.048  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.036   9.502  -1.479  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.771   8.770   0.207  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.127   7.768   0.807  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.242   5.981  -0.159  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.041   5.122  -0.395  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.283   5.619  -1.628  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.114   5.943  -1.552  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.478   3.651  -0.584  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.086   2.867   0.663  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.796   3.011  -1.803  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.062   1.713   0.855  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.090   5.577   0.123  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.389   5.187   0.465  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.549   3.602  -0.711  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.084   2.479   0.543  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.123   3.516   1.524  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.287   3.343  -2.705  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.864   1.935  -1.731  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.756   3.305  -1.829  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.622   0.804   0.473  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.977   1.924   0.320  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.276   1.599   1.903  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.935   5.666  -2.761  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.246   6.127  -3.997  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.341   7.307  -3.667  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.145   7.252  -3.855  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.274   6.570  -5.035  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.550   7.252  -6.199  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.031   5.349  -5.553  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.873   5.387  -2.798  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.652   5.321  -4.400  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.967   7.265  -4.583  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.888   8.273  -6.284  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.763   6.723  -7.115  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.486   7.240  -6.016  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.960   5.248  -5.012  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.431   4.464  -5.406  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.239   5.474  -6.605  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.901   8.375  -3.177  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.073   9.552  -2.844  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.221   9.252  -1.610  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.979   9.442  -1.615  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.992  10.740  -2.565  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.477  11.342  -3.886  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.401  12.267  -4.457  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.411  11.756  -4.954  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.586  13.471  -4.389  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.866   8.406  -3.031  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.431   9.776  -3.681  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.842  10.408  -1.986  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.453  11.483  -2.009  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.680  10.547  -4.589  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.381  11.908  -3.713  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.825   8.783  -0.548  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.028   8.477   0.673  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.218   7.693   0.269  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.261   7.801   0.883  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.861   7.636   1.644  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.105   7.500   2.969  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.907   6.627   3.937  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.342   5.943   4.767  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.211   6.620   3.867  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.794   8.633  -0.557  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.265   9.399   1.153  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.811   8.118   1.817  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.025   6.655   1.224  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.858   7.044   2.785  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.038   8.478   3.402  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.668   7.171   3.198  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.731   6.065   4.484  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.115   6.904  -0.764  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.288   6.111  -1.215  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.871   6.728  -2.489  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.966   6.401  -2.900  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.849   4.674  -1.501  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.676   3.771   0.054  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.263   6.832  -1.245  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.040   6.109  -0.439  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.906   4.679  -2.024  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.592   4.191  -2.108  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.149   7.614  -3.123  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.671   8.238  -4.374  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.289   9.604  -4.061  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.481   9.704  -3.847  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.524   8.407  -5.372  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.145   9.155  -6.891  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.266   7.862  -2.781  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.433   7.591  -4.794  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.099   7.439  -5.597  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.762   9.041  -4.944  1.00  0.00           H  
ATOM     97  N   THR A   8       2.498  10.658  -4.024  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.073  12.004  -3.702  1.00  0.00           C  
ATOM     99  C   THR A   8       4.038  11.808  -2.542  1.00  0.00           C  
ATOM    100  O   THR A   8       5.150  12.299  -2.535  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.955  12.965  -3.288  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.827  12.218  -2.859  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.564  13.844  -4.477  1.00  0.00           C  
ATOM    104  H   THR A   8       1.539  10.560  -4.193  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.601  12.394  -4.561  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.300  13.593  -2.481  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.623  12.477  -1.958  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.251  14.674  -4.554  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.562  14.219  -4.333  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.602  13.259  -5.385  1.00  0.00           H  
ATOM    111  N   SER A   9       3.624  11.019  -1.599  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.495  10.680  -0.454  1.00  0.00           C  
ATOM    113  C   SER A   9       4.942   9.241  -0.685  1.00  0.00           C  
ATOM    114  O   SER A   9       4.362   8.541  -1.488  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.705  10.776   0.852  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.705  12.124   1.302  1.00  0.00           O  
ATOM    117  H   SER A   9       2.740  10.602  -1.672  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.352  11.337  -0.427  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.690  10.458   0.685  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.162  10.136   1.596  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.184  12.166   2.107  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.948   8.774  -0.019  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.366   7.369  -0.264  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.055   6.543   0.984  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.101   7.046   2.089  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.862   7.310  -0.577  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.164   7.946  -1.943  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.280   5.851  -0.642  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.560   9.351  -2.039  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.420   9.332   0.637  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.808   6.973  -1.101  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.420   7.817   0.196  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.235   8.009  -2.072  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.750   7.327  -2.723  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.403   5.227  -0.585  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.937   5.628   0.180  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.788   5.671  -1.577  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.143   9.944  -2.730  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.573   9.818  -1.065  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.544   9.282  -2.394  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.723   5.284   0.835  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.401   4.477   2.053  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.293   3.240   2.138  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.225   3.072   1.375  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.933   4.039   2.034  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.563   3.193   0.481  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.679   4.879  -0.065  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.570   5.086   2.929  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.751   3.366   2.859  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.295   4.905   2.132  1.00  0.00           H  
ATOM    151  N   SER A  12       6.011   2.379   3.077  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.831   1.151   3.244  1.00  0.00           C  
ATOM    153  C   SER A  12       6.004  -0.083   2.881  1.00  0.00           C  
ATOM    154  O   SER A  12       4.831   0.005   2.562  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.291   1.047   4.698  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.301   0.363   5.454  1.00  0.00           O  
ATOM    157  H   SER A  12       5.258   2.546   3.681  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.696   1.205   2.599  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.217   0.501   4.748  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.440   2.043   5.097  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.617   0.994   5.687  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.613  -1.233   2.921  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.884  -2.480   2.570  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.925  -2.853   3.694  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.938  -3.526   3.479  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.894  -3.614   2.358  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.659  -3.452   1.026  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.477  -4.720   0.193  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.146  -2.246   0.221  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.560  -1.275   3.175  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.323  -2.326   1.661  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.602  -3.611   3.173  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.370  -4.557   2.350  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.711  -3.321   1.240  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.743  -5.581   0.788  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.112  -4.674  -0.678  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.444  -4.802  -0.116  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.142  -2.443  -0.125  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.792  -2.076  -0.625  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.145  -1.369   0.845  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.195  -2.420   4.891  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.278  -2.755   6.007  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.935  -2.080   5.747  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.895  -2.585   6.103  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.857  -2.250   7.329  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.924  -2.627   8.457  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.770  -3.973   8.818  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.214  -1.632   9.143  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.904  -4.323   9.863  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.348  -1.984  10.189  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.194  -3.329  10.549  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.343  -3.674  11.579  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.990  -1.870   5.053  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.143  -3.826   6.054  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.825  -2.699   7.494  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.958  -1.176   7.291  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.317  -4.739   8.288  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.332  -0.595   8.866  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.786  -5.361  10.141  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.801  -1.218  10.718  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.453  -3.726  11.223  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.950  -0.939   5.121  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.672  -0.237   4.843  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.966  -0.911   3.675  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.173  -1.317   3.788  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.963   1.227   4.531  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.609   1.860   5.761  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.354   3.368   5.756  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.029   4.108   5.069  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.398   3.856   6.497  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.799  -0.543   4.836  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.043  -0.302   5.716  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.641   1.289   3.691  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.047   1.744   4.298  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.179   1.423   6.653  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.671   1.672   5.745  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.852   3.258   7.049  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.226   4.820   6.502  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.627  -1.075   2.562  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.952  -1.772   1.435  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.572  -3.175   1.928  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.243  -3.854   1.338  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.897  -1.889   0.225  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.885  -0.610  -0.643  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.530   0.102  -0.567  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.984   0.338  -0.163  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.555  -0.774   2.482  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.053  -1.236   1.162  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.901  -2.063   0.581  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.590  -2.728  -0.380  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.077  -0.880  -1.672  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.262  -0.613  -0.729  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.482   0.870  -1.327  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.414   0.553   0.408  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.138   1.110  -0.901  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.900  -0.216  -0.026  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.689   0.787   0.773  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.146  -3.600   3.031  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.803  -4.939   3.588  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.577  -4.833   4.225  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.438  -5.668   4.026  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.821  -5.338   4.668  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.085  -5.910   4.021  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.937  -7.424   3.855  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.817  -8.104   4.860  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.949  -7.879   2.722  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.785  -3.026   3.502  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.790  -5.676   2.800  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.080  -4.471   5.253  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.383  -6.086   5.312  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.235  -5.452   3.056  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.937  -5.703   4.656  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.789  -3.793   4.984  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.101  -3.592   5.638  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.152  -3.335   4.564  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.339  -3.343   4.823  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.012  -2.381   6.568  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.635  -2.341   7.230  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.178  -1.295   7.643  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.049  -3.444   7.352  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.080  -3.133   5.118  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.368  -4.467   6.206  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.163  -1.475   5.997  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.767  -2.459   7.326  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.319  -4.290   7.024  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.940  -3.424   7.758  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.720  -3.098   3.355  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.690  -2.832   2.267  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.796  -4.056   1.350  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.320  -3.989   0.250  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.220  -1.625   1.469  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.144  -0.446   2.403  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.177  -0.222   3.323  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.036   0.407   2.368  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.101   0.862   4.209  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.960   1.492   3.251  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.993   1.720   4.173  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.918   2.788   5.042  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.759  -3.089   3.167  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.647  -2.615   2.708  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.241  -1.825   1.051  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.920  -1.422   0.675  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.032  -0.882   3.346  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.243   0.232   1.656  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.897   1.034   4.919  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.105   2.150   3.225  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.803   3.141   5.156  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.289  -5.167   1.798  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.332  -6.406   0.985  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.484  -7.285   1.482  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.096  -7.003   2.494  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.005  -7.132   1.183  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.726  -6.380   0.154  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.866  -5.190   2.679  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.469  -6.162  -0.058  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.723  -7.055   2.208  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.110  -8.161   0.926  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.786  -8.350   0.790  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.898  -9.238   1.242  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.337 -10.329   2.156  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.900 -11.410   2.170  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.570  -9.886   0.029  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.077  -9.635   0.077  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.563  -8.681  -0.497  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.843 -10.456   0.740  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.353 -10.063   2.827  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.281  -8.567  -0.022  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.626  -8.653   1.786  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.168  -9.462  -0.875  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.386 -10.951   0.040  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.452 -11.226   1.202  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.811 -10.305   0.772  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.272  -2.998   0.179  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.660  -1.869  -0.714  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.880  -0.607   0.129  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.075  -0.263   0.970  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.547  -1.620  -1.739  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.966  -2.942  -2.194  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.780  -4.081  -2.260  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.614  -3.028  -2.557  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.243  -5.303  -2.685  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.077  -4.251  -2.980  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.891  -5.388  -3.045  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.244  -3.145   0.128  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.544  -2.775   1.158  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.758  -3.864  -0.127  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.574  -2.119  -1.231  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.769  -1.022  -1.287  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.955  -1.096  -2.590  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.819  -4.017  -1.985  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.984  -2.154  -2.504  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.871  -6.180  -2.734  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.036  -4.316  -3.260  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.477  -6.331  -3.371  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.969   0.080  -0.090  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.254   1.317   0.698  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.716   2.538  -0.054  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.932   2.684  -1.241  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.766   1.455   0.879  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.270   0.335   1.790  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.452   1.344  -0.486  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.607  -0.221  -0.771  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.778   1.250   1.666  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.992   2.412   1.324  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.781  -0.409   1.197  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.431  -0.122   2.295  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.951   0.744   2.521  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      16.443   1.770  -0.428  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.873   1.877  -1.225  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.523   0.304  -0.768  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.015   3.413   0.625  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.460   4.620  -0.060  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.913   4.204  -1.419  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.579   4.317  -2.429  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.565   5.661  -0.249  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.508   6.682   0.890  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.532   6.754   1.611  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.521   7.482   1.086  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.850   3.274   1.581  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.661   5.039   0.528  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.527   5.171  -0.246  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.423   6.169  -1.191  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.309   7.425   0.504  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.495   8.138   1.813  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.712   3.704  -1.452  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.143   3.260  -2.747  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.008   4.180  -3.190  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.055   4.426  -2.460  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.604   1.835  -2.600  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.756   1.476  -3.827  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.918  -0.009  -4.153  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.940  -0.424  -4.662  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.943  -0.834  -3.885  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.194   3.606  -0.625  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.922   3.268  -3.496  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.431   1.149  -2.513  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.992   1.773  -1.712  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.715   1.686  -3.620  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.079   2.065  -4.672  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.116  -0.499  -3.476  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.035  -1.787  -4.092  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.093   4.655  -4.405  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.020   5.520  -4.952  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.056   4.608  -5.706  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.463   3.657  -6.342  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.611   6.552  -5.916  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.836   7.174  -5.302  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.796   8.428  -4.728  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.115   6.709  -5.181  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.034   8.683  -4.278  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.874   7.660  -4.533  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.857   4.412  -4.969  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.501   6.017  -4.147  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.879   6.068  -6.842  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.877   7.320  -6.110  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.473   5.752  -5.533  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.320   9.595  -3.774  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.826   7.604  -4.305  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.789   4.858  -5.618  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.816   3.969  -6.307  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.038   4.737  -7.370  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.539   5.009  -8.442  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.855   3.426  -5.267  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.601   2.491  -4.297  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.604   1.611  -5.051  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.369   3.334  -3.279  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.473   5.615  -5.082  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.328   3.148  -6.769  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.436   4.255  -4.716  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.060   2.898  -5.765  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.891   1.864  -3.779  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.512   2.169  -5.224  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.182   1.308  -5.995  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.830   0.735  -4.459  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.111   4.375  -3.407  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.430   3.204  -3.432  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.106   3.019  -2.280  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.818   5.091  -7.075  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.981   5.846  -8.040  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.305   4.890  -9.034  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.955   4.230  -9.823  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.821   6.855  -8.837  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.091   7.626  -7.798  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.442   4.865  -6.202  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.226   6.368  -7.484  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.298   6.337  -9.650  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.172   7.621  -9.235  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.003   4.847  -9.011  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.778   3.980  -9.955  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.014   2.703 -10.319  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.642   1.921  -9.467  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.488   5.414  -8.375  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.714   3.707  -9.492  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.980   4.537 -10.857  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.806   2.482 -11.592  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.096   1.251 -12.044  1.00  0.00           C  
ATOM    438  C   SER B   9       1.057   0.926 -11.100  1.00  0.00           C  
ATOM    439  O   SER B   9       1.047  -0.083 -10.424  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.446   1.459 -13.457  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.940   2.787 -13.582  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.136   3.124 -12.255  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.791   0.427 -12.049  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.248   0.762 -13.641  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.346   1.288 -14.173  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.888   2.738 -13.727  1.00  0.00           H  
ATOM    447  N   ASP B  10       2.051   1.768 -11.043  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.192   1.490 -10.132  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.634   1.056  -8.779  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.191   0.212  -8.106  1.00  0.00           O  
ATOM    451  CB  ASP B  10       4.035   2.755  -9.973  1.00  0.00           C  
ATOM    452  CG  ASP B  10       5.007   2.874 -11.148  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.539   2.959 -12.272  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       6.202   2.878 -10.905  1.00  0.00           O  
ATOM    455  H   ASP B  10       2.044   2.580 -11.590  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.801   0.694 -10.543  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.383   3.616  -9.959  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.592   2.705  -9.050  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.518   1.609  -8.386  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.911   1.206  -7.091  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.342  -0.197  -7.252  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.645  -1.091  -6.486  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.195   2.191  -6.708  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.660   1.935  -5.268  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.504   2.051  -4.289  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.681   2.986  -4.891  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.072   2.274  -8.952  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.666   1.194  -6.332  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.181   3.199  -6.790  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.032   2.067  -7.378  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.104   0.955  -5.194  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       0.174   1.751  -3.306  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       0.835   3.078  -4.254  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.313   1.417  -4.607  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.655   2.534  -4.839  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.675   3.766  -5.636  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.418   3.403  -3.929  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.449  -0.417  -8.266  1.00  0.00           N  
ATOM    479  CA  THR B  12      -0.983  -1.783  -8.479  1.00  0.00           C  
ATOM    480  C   THR B  12       0.213  -2.720  -8.572  1.00  0.00           C  
ATOM    481  O   THR B  12       0.301  -3.701  -7.882  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.780  -1.842  -9.783  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -2.982  -1.097  -9.637  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.112  -3.301 -10.113  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.663   0.304  -8.895  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.612  -2.070  -7.647  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.191  -1.423 -10.582  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.020  -0.451 -10.347  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -1.802  -3.520 -11.123  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -3.176  -3.458 -10.020  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -1.591  -3.952  -9.426  1.00  0.00           H  
ATOM    492  N   GLU B  13       1.152  -2.404  -9.414  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.357  -3.263  -9.539  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.852  -3.647  -8.143  1.00  0.00           C  
ATOM    495  O   GLU B  13       3.016  -4.809  -7.832  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.443  -2.486 -10.276  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.534  -2.996 -11.715  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.405  -2.052 -12.545  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       4.422  -0.871 -12.240  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       5.040  -2.527 -13.473  1.00  0.00           O  
ATOM    501  H   GLU B  13       1.071  -1.592  -9.955  1.00  0.00           H  
ATOM    502  HA  GLU B  13       2.110  -4.157 -10.094  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       3.188  -1.434 -10.275  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.391  -2.624  -9.782  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.969  -3.985 -11.716  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.543  -3.039 -12.142  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.078  -2.681  -7.292  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.544  -3.008  -5.916  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.411  -3.719  -5.180  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.512  -4.876  -4.832  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.913  -1.721  -5.173  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.931  -1.749  -7.554  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.405  -3.658  -5.969  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.976  -1.710  -4.981  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       3.378  -1.680  -4.236  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       3.647  -0.866  -5.778  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.321  -3.033  -4.972  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.151  -3.654  -4.284  1.00  0.00           C  
ATOM    519  C   LEU B  15      -0.049  -5.067  -4.842  1.00  0.00           C  
ATOM    520  O   LEU B  15      -0.205  -6.027  -4.113  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -1.093  -2.810  -4.597  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.669  -2.144  -3.337  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -3.119  -1.766  -3.604  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.640  -3.088  -2.137  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.266  -2.105  -5.290  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.324  -3.696  -3.219  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.821  -2.040  -5.303  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.845  -3.438  -5.045  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.100  -1.253  -3.112  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.648  -1.688  -2.666  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.581  -2.528  -4.215  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.155  -0.819  -4.120  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.441  -2.820  -1.458  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -0.696  -2.996  -1.627  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -1.780  -4.104  -2.470  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.049  -5.185  -6.140  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.242  -6.506  -6.798  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.885  -7.458  -6.397  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.689  -8.652  -6.296  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.221  -6.302  -8.315  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.993  -7.399  -8.995  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.471  -8.697  -9.054  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.237  -7.115  -9.567  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.198  -9.713  -9.688  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.965  -8.128 -10.202  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.446  -9.429 -10.262  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.163 -10.430 -10.885  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.074  -4.384  -6.697  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.193  -6.923  -6.503  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.676  -5.354  -8.553  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.797  -6.308  -8.666  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.493  -8.912  -8.614  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.633  -6.111  -9.522  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -0.797 -10.714  -9.735  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.925  -7.907 -10.642  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -2.856 -10.494 -11.792  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.066  -6.947  -6.178  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.194  -7.839  -5.795  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.235  -8.005  -4.275  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.299  -9.111  -3.774  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.515  -7.245  -6.284  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.572  -8.355  -6.350  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.888  -7.785  -6.879  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.799  -8.936  -4.950  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.211  -5.982  -6.271  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.050  -8.806  -6.253  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.372  -6.821  -7.269  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.841  -6.474  -5.603  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.228  -9.135  -7.012  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.265  -7.049  -6.186  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       6.720  -7.324  -7.839  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.609  -8.584  -6.982  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       5.573  -8.187  -4.207  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       6.830  -9.244  -4.850  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       5.155  -9.792  -4.806  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.197  -6.930  -3.528  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.231  -7.080  -2.040  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.266  -8.179  -1.632  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.587  -9.046  -0.845  1.00  0.00           O  
ATOM    580  CB  VAL B  18       2.838  -5.777  -1.326  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.089  -5.085  -0.797  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.124  -4.836  -2.294  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.144  -6.042  -3.942  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.226  -7.362  -1.744  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.180  -6.008  -0.500  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.786  -5.829  -0.443  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       3.817  -4.430   0.017  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.542  -4.512  -1.589  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.599  -5.415  -3.038  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       2.853  -4.202  -2.781  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.422  -4.222  -1.751  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.087  -8.152  -2.166  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.096  -9.205  -1.811  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.161 -10.295  -2.875  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.619 -11.395  -2.636  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.328  -8.637  -1.792  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.303  -6.821  -1.725  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.857  -7.441  -2.802  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.338  -9.624  -0.845  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.854  -8.964  -2.677  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.839  -9.017  -0.925  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.307  -9.989  -4.054  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.290 -10.996  -5.151  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.209 -12.149  -4.767  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.404 -11.979  -4.624  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.677  -9.096  -4.212  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.638 -10.540  -6.068  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.715 -11.368  -5.288  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.667 -13.320  -4.578  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.526 -14.465  -4.179  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.280 -14.079  -2.910  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.291 -14.662  -2.569  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.657 -15.695  -3.908  1.00  0.00           C  
ATOM    614  CG  GLU B  21       0.126 -16.056  -5.171  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -0.838 -16.569  -6.244  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -1.385 -15.749  -6.961  1.00  0.00           O  
ATOM    617  OE2 GLU B  21      -1.011 -17.774  -6.330  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.301 -13.439  -4.682  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.230 -14.682  -4.969  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       0.031 -15.477  -3.104  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.287 -16.526  -3.627  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.639 -15.178  -5.537  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.847 -16.826  -4.940  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.794 -13.091  -2.208  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.473 -12.653  -0.959  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.578 -11.655  -1.299  1.00  0.00           C  
ATOM    627  O   ARG B  22      -4.143 -11.024  -0.431  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.458 -11.992  -0.026  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.530 -13.058   0.559  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.369 -14.189   1.156  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.577 -15.247   0.128  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -2.378 -16.247   0.371  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -3.670 -16.074   0.327  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.887 -17.420   0.663  1.00  0.00           N  
ATOM    635  H   ARG B  22      -0.978 -12.636  -2.504  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -2.905 -13.504  -0.471  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -0.874 -11.270  -0.581  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -1.980 -11.492   0.777  1.00  0.00           H  
ATOM    639  HG2 ARG B  22       0.104 -13.451  -0.221  1.00  0.00           H  
ATOM    640  HG3 ARG B  22       0.079 -12.618   1.333  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.853 -14.610   2.007  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.326 -13.800   1.471  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -1.111 -15.191  -0.733  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -4.046 -15.174   0.107  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -4.284 -16.841   0.512  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -0.896 -17.552   0.699  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -2.500 -18.186   0.849  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.888 -11.505  -2.556  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.953 -10.543  -2.942  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.552  -9.146  -2.475  1.00  0.00           C  
ATOM    651  O   GLY B  23      -3.853  -8.985  -1.495  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.419 -12.023  -3.244  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -5.072 -10.548  -4.017  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.883 -10.823  -2.472  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.988  -8.135  -3.161  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.624  -6.751  -2.747  1.00  0.00           C  
ATOM    657  C   PHE B  24      -5.867  -5.856  -2.777  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.970  -6.333  -2.954  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.546  -6.210  -3.684  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.050  -5.995  -5.100  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -5.344  -6.377  -5.501  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -3.183  -5.409  -6.030  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -5.754  -6.169  -6.827  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -3.594  -5.200  -7.349  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.877  -5.580  -7.749  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.552  -8.286  -3.946  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.228  -6.776  -1.729  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.192  -5.279  -3.294  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.728  -6.914  -3.714  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.022  -6.829  -4.801  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -2.194  -5.116  -5.726  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.745  -6.461  -7.136  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -2.919  -4.747  -8.059  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -5.189  -5.421  -8.768  1.00  0.00           H  
ATOM    675  N   PHE B  25      -5.718  -4.572  -2.574  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -6.928  -3.705  -2.563  1.00  0.00           C  
ATOM    677  C   PHE B  25      -6.908  -2.632  -3.651  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.479  -2.811  -4.706  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.026  -3.021  -1.217  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -7.980  -3.796  -0.365  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.674  -5.112  -0.017  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.165  -3.204   0.083  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -8.546  -5.844   0.785  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.044  -3.934   0.883  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.737  -5.256   1.240  1.00  0.00           C  
ATOM    686  H   PHE B  25      -4.834  -4.191  -2.396  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -7.803  -4.323  -2.698  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -6.051  -2.999  -0.750  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.387  -2.016  -1.347  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.764  -5.566  -0.373  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -9.407  -2.190  -0.200  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -8.301  -6.859   1.049  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.953  -3.475   1.229  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.416  -5.821   1.862  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.316  -1.493  -3.363  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.316  -0.357  -4.337  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.598   0.431  -4.089  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.479   0.504  -4.923  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.278  -0.886  -5.778  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.940   0.218  -6.755  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.714   1.527  -6.308  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.858  -0.080  -8.123  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.406   2.536  -7.232  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.552   0.927  -9.044  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.326   2.236  -8.599  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -5.025   3.230  -9.506  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.912  -1.368  -2.479  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -5.469   0.287  -4.151  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.536  -1.665  -5.852  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -7.242  -1.288  -6.032  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.777   1.759  -5.256  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.032  -1.089  -8.466  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.233   3.545  -6.891  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.491   0.696 -10.098  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.836   3.479  -9.954  1.00  0.00           H  
ATOM    716  N   THR B  27      -7.711   0.997  -2.917  1.00  0.00           N  
ATOM    717  CA  THR B  27      -8.935   1.758  -2.559  1.00  0.00           C  
ATOM    718  C   THR B  27      -8.899   3.140  -3.208  1.00  0.00           C  
ATOM    719  O   THR B  27      -8.331   4.074  -2.679  1.00  0.00           O  
ATOM    720  CB  THR B  27      -8.999   1.916  -1.037  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -7.827   1.362  -0.457  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -10.229   1.190  -0.495  1.00  0.00           C  
ATOM    723  H   THR B  27      -6.990   0.899  -2.260  1.00  0.00           H  
ATOM    724  HA  THR B  27      -9.807   1.218  -2.899  1.00  0.00           H  
ATOM    725  HB  THR B  27      -9.064   2.964  -0.786  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -7.833   0.416  -0.623  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -10.971   1.915  -0.197  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.945   0.591   0.358  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -10.637   0.552  -1.265  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.515   3.273  -4.349  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.543   4.591  -5.042  1.00  0.00           C  
ATOM    732  C   LYS B  28     -10.976   5.132  -5.003  1.00  0.00           C  
ATOM    733  O   LYS B  28     -11.776   4.819  -5.862  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -9.105   4.411  -6.496  1.00  0.00           C  
ATOM    735  CG  LYS B  28     -10.042   3.420  -7.191  1.00  0.00           C  
ATOM    736  CD  LYS B  28     -10.767   4.121  -8.340  1.00  0.00           C  
ATOM    737  CE  LYS B  28     -10.207   3.628  -9.675  1.00  0.00           C  
ATOM    738  NZ  LYS B  28     -10.901   4.326 -10.794  1.00  0.00           N  
ATOM    739  H   LYS B  28      -9.968   2.503  -4.749  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -8.878   5.281  -4.542  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -9.146   5.364  -7.005  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -8.095   4.030  -6.524  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.466   2.592  -7.579  1.00  0.00           H  
ATOM    744  HG3 LYS B  28     -10.768   3.052  -6.482  1.00  0.00           H  
ATOM    745  HD2 LYS B  28     -11.824   3.900  -8.288  1.00  0.00           H  
ATOM    746  HD3 LYS B  28     -10.618   5.188  -8.261  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -9.149   3.839  -9.720  1.00  0.00           H  
ATOM    748  HE3 LYS B  28     -10.366   2.562  -9.760  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28     -10.876   3.729 -11.645  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28     -10.421   5.229 -10.988  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28     -11.890   4.508 -10.529  1.00  0.00           H  
ATOM    752  N   PRO B  29     -11.261   5.915  -3.994  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -12.598   6.503  -3.796  1.00  0.00           C  
ATOM    754  C   PRO B  29     -12.829   7.672  -4.755  1.00  0.00           C  
ATOM    755  O   PRO B  29     -11.943   8.082  -5.479  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -12.565   6.987  -2.344  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -11.074   7.169  -1.980  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -10.275   6.292  -2.961  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -13.364   5.754  -3.915  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -13.091   7.929  -2.256  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -13.010   6.249  -1.696  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -10.791   8.207  -2.089  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -10.895   6.838  -0.968  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -9.462   6.856  -3.397  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -9.904   5.411  -2.462  1.00  0.00           H  
ATOM    766  N   THR B  30     -14.018   8.209  -4.765  1.00  0.00           N  
ATOM    767  CA  THR B  30     -14.317   9.350  -5.672  1.00  0.00           C  
ATOM    768  C   THR B  30     -15.430  10.204  -5.062  1.00  0.00           C  
ATOM    769  O   THR B  30     -15.552  11.352  -5.457  1.00  0.00           O  
ATOM    770  CB  THR B  30     -14.774   8.813  -7.029  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -14.961   9.897  -7.929  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -16.090   8.054  -6.861  1.00  0.00           C  
ATOM    773  OXT THR B  30     -16.142   9.695  -4.214  1.00  0.00           O  
ATOM    774  H   THR B  30     -14.717   7.861  -4.172  1.00  0.00           H  
ATOM    775  HA  THR B  30     -13.429   9.952  -5.802  1.00  0.00           H  
ATOM    776  HB  THR B  30     -14.025   8.143  -7.423  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -14.103  10.288  -8.104  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -16.516   7.851  -7.833  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -16.778   8.652  -6.283  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -15.906   7.121  -6.347  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.568   6.488  -1.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.398   7.460  -1.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.140   7.222  -1.026  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.670   8.081  -0.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.570   6.095  -0.678  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.472   5.717  -2.330  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.462   6.994  -1.808  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.846   7.230  -2.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.852   8.532  -1.860  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.562   6.059  -1.156  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.304   5.766  -0.416  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.121   5.831  -1.386  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.974   5.792  -0.985  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.402   4.368   0.210  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.994   3.822   0.506  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.144   3.431  -0.746  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.406   3.165  -0.747  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.953   5.379  -1.742  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.168   6.500   0.366  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.956   4.436   1.135  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.355   4.636   0.814  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.054   3.093   1.296  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.867   3.663  -1.763  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.208   3.563  -0.624  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.881   2.407  -0.525  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.515   2.094  -0.673  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.360   3.417  -0.827  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.931   3.520  -1.621  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.388   5.929  -2.659  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.276   5.995  -3.646  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.314   7.110  -3.251  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.199   6.866  -2.836  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.838   6.287  -5.037  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.686   6.562  -6.005  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.632   5.078  -5.526  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.319   5.959  -2.965  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.750   5.055  -3.660  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.486   7.151  -4.992  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.004   7.274  -5.562  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.078   6.966  -6.927  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.162   5.641  -6.208  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.688   5.296  -5.471  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.408   4.226  -4.900  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.358   4.857  -6.546  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.737   8.331  -3.386  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.858   9.465  -3.031  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.196   9.203  -1.675  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.859   9.727  -1.379  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.706  10.737  -2.969  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.509  10.761  -1.665  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.356  12.034  -1.611  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.265  12.152  -2.416  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.083  12.866  -0.763  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.636   8.507  -3.727  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.098   9.573  -3.790  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.064  11.595  -3.013  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.387  10.754  -3.807  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.156   9.895  -1.625  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.832  10.744  -0.824  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.808   8.398  -0.849  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.211   8.109   0.487  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.158   7.451   0.302  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.085   7.713   1.039  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.128   7.168   1.270  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.704   7.149   2.740  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.732   7.914   3.574  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.817   8.198   3.109  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.434   8.264   4.797  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.660   7.987  -1.105  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.093   9.033   1.035  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.149   7.512   1.193  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.052   6.169   0.863  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.646   6.126   3.087  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.262   7.620   2.843  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.559   8.035   5.173  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.087   8.754   5.338  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.296   6.600  -0.679  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.612   5.938  -0.898  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.347   6.627  -2.049  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.534   6.444  -2.234  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.412   4.460  -1.226  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.099   3.547   0.305  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.540   6.400  -1.269  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.203   6.021  -0.003  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.576   4.344  -1.899  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.306   4.076  -1.693  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.658   7.424  -2.822  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.336   8.121  -3.952  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.805   9.500  -3.484  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.964   9.678  -3.166  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.368   8.271  -5.130  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.237   9.005  -6.536  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.702   7.564  -2.659  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.197   7.539  -4.256  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.994   7.302  -5.412  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.541   8.901  -4.847  1.00  0.00           H  
ATOM     97  N   THR A   8       2.922  10.475  -3.413  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.356  11.824  -2.930  1.00  0.00           C  
ATOM     99  C   THR A   8       4.223  11.592  -1.701  1.00  0.00           C  
ATOM    100  O   THR A   8       5.400  11.895  -1.682  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.137  12.667  -2.549  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.968  11.866  -2.620  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.011  13.849  -3.511  1.00  0.00           C  
ATOM    104  H   THR A   8       1.987  10.313  -3.657  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.931  12.324  -3.697  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.257  13.040  -1.543  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.397  12.109  -1.887  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.856  14.510  -3.384  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.099  14.388  -3.300  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.988  13.487  -4.528  1.00  0.00           H  
ATOM    111  N   SER A   9       3.657  10.978  -0.705  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.446  10.628   0.496  1.00  0.00           C  
ATOM    113  C   SER A   9       4.938   9.202   0.261  1.00  0.00           C  
ATOM    114  O   SER A   9       4.232   8.393  -0.304  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.559  10.685   1.742  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.312  11.205   2.827  1.00  0.00           O  
ATOM    117  H   SER A   9       2.722  10.694  -0.775  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.285  11.301   0.599  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.715  11.329   1.556  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.204   9.690   1.977  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.888  11.894   2.486  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.131   8.872   0.651  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.602   7.485   0.387  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.259   6.600   1.586  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.186   7.060   2.708  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.116   7.475   0.137  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.430   7.973  -1.280  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.628   6.041   0.253  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.880   9.387  -1.499  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.711   9.524   1.100  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.095   7.101  -0.487  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.611   8.101   0.865  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.501   7.984  -1.418  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.986   7.302  -1.998  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.015   5.395  -0.358  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.571   5.723   1.281  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.650   5.996  -0.088  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.916   9.328  -1.981  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.562   9.942  -2.130  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.780   9.888  -0.550  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.045   5.332   1.357  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.703   4.425   2.490  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.566   3.164   2.423  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.571   3.122   1.743  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.223   4.034   2.414  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.939   3.012   0.946  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.109   4.978   0.440  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.890   4.935   3.423  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.956   3.473   3.298  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.617   4.923   2.356  1.00  0.00           H  
ATOM    151  N   SER A  12       6.180   2.136   3.130  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.974   0.876   3.114  1.00  0.00           C  
ATOM    153  C   SER A  12       6.033  -0.313   2.929  1.00  0.00           C  
ATOM    154  O   SER A  12       4.828  -0.182   3.013  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.722   0.729   4.437  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.843   1.040   5.509  1.00  0.00           O  
ATOM    157  H   SER A  12       5.367   2.194   3.673  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.683   0.906   2.300  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.068  -0.285   4.546  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.571   1.401   4.446  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.037   0.442   6.234  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.571  -1.477   2.675  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.700  -2.670   2.484  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.795  -2.837   3.705  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.684  -3.315   3.604  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.561  -3.926   2.314  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.738  -3.626   1.382  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.393  -4.938   0.951  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.234  -2.883   0.144  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.545  -1.563   2.611  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.090  -2.530   1.606  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.934  -4.238   3.279  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.960  -4.715   1.889  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.464  -3.017   1.903  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.297  -5.096   1.523  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.638  -4.889  -0.100  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.711  -5.757   1.124  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.167  -3.012   0.057  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.719  -3.280  -0.737  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.464  -1.831   0.236  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.258  -2.438   4.857  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.419  -2.572   6.077  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.065  -1.911   5.809  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.021  -2.487   6.038  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.118  -1.870   7.248  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.556  -2.345   8.570  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.271  -3.703   8.773  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.333  -1.422   9.605  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.762  -4.137  10.009  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.823  -1.857  10.837  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.539  -3.212  11.038  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.042  -3.640  12.251  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.155  -2.048   4.920  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.277  -3.618   6.301  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.175  -2.088   7.212  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.972  -0.803   7.161  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.441  -4.416   7.980  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.550  -0.376   9.450  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.542  -5.182  10.170  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.650  -1.146  11.635  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.785  -3.824  12.829  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.084  -0.706   5.314  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.811   0.007   5.014  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.136  -0.646   3.809  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.027  -1.133   3.902  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.126   1.471   4.711  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.109   1.996   5.759  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.142   3.524   5.712  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.125   4.108   5.301  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.103   4.202   6.118  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.942  -0.267   5.131  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.152  -0.053   5.868  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.568   1.549   3.728  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.218   2.055   4.746  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.793   1.671   6.740  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.095   1.607   5.551  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.311   3.730   6.450  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.117   5.182   6.092  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.793  -0.677   2.679  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.172  -1.320   1.486  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.602  -2.676   1.904  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.310  -3.195   1.291  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.225  -1.524   0.393  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.810  -0.751  -0.861  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.502  -1.327  -1.403  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.602   0.722  -0.510  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.693  -0.289   2.620  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.375  -0.692   1.111  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.183  -1.166   0.740  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.297  -2.574   0.156  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.583  -0.841  -1.612  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.700  -2.266  -1.896  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.068  -0.633  -2.108  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.187  -1.486  -0.586  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.060   1.340  -1.268  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.053   0.931   0.448  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.544   0.933  -0.465  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.133  -3.251   2.953  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.623  -4.568   3.425  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.758  -4.362   4.051  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.637  -5.191   3.933  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.599  -5.139   4.468  1.00  0.00           C  
ATOM    243  CG  GLU A  17       0.861  -6.079   5.430  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.797  -7.207   5.864  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.973  -7.127   5.553  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.320  -8.132   6.502  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.865  -2.812   3.435  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.546  -5.247   2.589  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.381  -5.687   3.963  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.037  -4.327   5.029  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.539  -5.522   6.298  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.000  -6.498   4.931  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.949  -3.258   4.715  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.259  -2.984   5.348  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.312  -2.810   4.254  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.500  -2.826   4.508  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.134  -1.705   6.173  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.781  -1.695   6.888  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.287  -0.649   7.262  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.157  -2.823   7.098  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.229  -2.603   4.798  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.533  -3.808   5.992  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.202  -0.846   5.523  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.921  -1.671   6.902  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.557  -3.668   6.803  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.714  -2.825   7.545  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.877  -2.651   3.033  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.835  -2.479   1.908  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.889  -3.772   1.088  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.732  -3.943   0.230  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.357  -1.319   1.039  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.917  -0.197   1.947  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.638   0.070   3.119  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.785   0.566   1.633  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.229   1.098   3.977  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.377   1.598   2.490  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.098   1.863   3.662  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.696   2.878   4.506  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.914  -2.645   2.855  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.815  -2.257   2.299  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.524  -1.642   0.430  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.162  -0.979   0.407  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.511  -0.520   3.360  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.230   0.363   0.729  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.785   1.300   4.881  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.505   2.186   2.249  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.471   3.396   4.736  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.000  -4.689   1.359  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.995  -5.976   0.621  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.235  -6.780   1.036  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.165  -6.239   1.601  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.719  -6.731   0.998  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.312  -6.034   0.105  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.336  -4.535   2.060  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.014  -5.792  -0.442  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.553  -6.638   2.054  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.815  -7.763   0.746  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.269  -8.059   0.769  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.466  -8.859   1.166  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.851  -8.508   2.605  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.140  -8.923   3.506  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.147 -10.357   1.068  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.201 -11.165   1.833  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.172 -11.228   3.046  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.135 -11.792   1.170  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.850  -7.831   2.782  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.516  -8.489   0.313  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.290  -8.623   0.506  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.149 -10.657   0.031  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.173 -10.545   1.495  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.157 -11.743   0.190  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.812 -12.312   1.650  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.787  -3.442   0.604  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.747  -2.553  -0.108  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.081  -1.350   0.775  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.738  -1.308   1.941  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.118  -2.064  -1.414  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.384  -3.202  -2.080  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.979  -4.469  -2.158  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.109  -2.992  -2.620  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.298  -5.525  -2.777  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.428  -4.049  -3.239  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.023  -5.315  -3.317  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.832  -4.398   0.197  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.824  -3.063   0.499  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.036  -3.485   1.612  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.651  -3.102  -0.327  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.423  -1.264  -1.201  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.893  -1.701  -2.073  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.962  -4.630  -1.742  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.651  -2.015  -2.559  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.757  -6.501  -2.837  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.445  -3.887  -3.655  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.498  -6.130  -3.795  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.741  -0.368   0.228  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.093   0.837   1.030  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.681   2.090   0.255  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.936   2.208  -0.926  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.602   0.864   1.285  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.974  -0.249   2.265  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.345   0.646  -0.036  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.005  -0.421  -0.715  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.566   0.809   1.974  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.879   1.820   1.704  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.990  -0.566   2.081  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.306  -1.087   2.131  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.891   0.120   3.276  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      16.170   1.341  -0.103  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.669   0.809  -0.861  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.723  -0.364  -0.075  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.037   3.022   0.905  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.603   4.255   0.189  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.967   3.849  -1.141  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.638   3.713  -2.145  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.816   5.150  -0.073  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.513   6.572   0.403  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.520   6.803   1.066  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.329   7.540   0.092  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.831   2.906   1.856  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.880   4.787   0.789  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.670   4.763   0.464  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.032   5.165  -1.131  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.129   7.355  -0.443  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.141   8.454   0.392  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.679   3.633  -1.154  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.014   3.214  -2.417  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.941   4.231  -2.815  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.072   4.578  -2.034  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.365   1.840  -2.211  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.462   1.020  -3.501  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.899   0.533  -3.688  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.771   0.868  -2.912  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.185  -0.247  -4.694  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.156   3.734  -0.330  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.754   3.149  -3.202  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.875   1.318  -1.415  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.325   1.970  -1.947  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.797   0.168  -3.438  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.182   1.634  -4.341  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.483  -0.517  -5.321  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.104  -0.563  -4.822  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.993   4.699  -4.036  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.977   5.678  -4.515  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.002   4.952  -5.440  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.323   4.643  -6.570  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.667   6.803  -5.293  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.010   7.093  -4.679  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.218   8.206  -3.892  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.196   6.413  -4.748  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.503   8.172  -3.510  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.141   7.094  -4.010  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.697   4.393  -4.645  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.441   6.087  -3.671  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.802   6.493  -6.319  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.054   7.692  -5.265  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.364   5.496  -5.292  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.969   8.915  -2.880  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.080   6.846  -3.877  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.825   4.655  -4.967  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.851   3.924  -5.822  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.646   4.788  -6.133  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.970   5.270  -5.247  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.367   2.685  -5.092  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.404   1.556  -5.188  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.825   2.129  -5.221  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.267   0.651  -3.966  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.588   4.897  -4.047  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.319   3.627  -6.740  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.191   2.925  -4.056  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.445   2.370  -5.548  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.227   0.979  -6.084  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.994   2.614  -6.170  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.535   1.328  -5.094  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.943   2.846  -4.422  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.450  -0.037  -4.117  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.073   1.256  -3.091  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.184   0.097  -3.825  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.349   4.959  -7.388  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.164   5.768  -7.753  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.386   5.051  -8.862  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.959   4.415  -9.726  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.575   7.157  -8.259  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.317   7.504  -7.885  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.894   4.538  -8.085  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.539   5.870  -6.879  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.428   7.196  -9.324  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.952   7.904  -7.789  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.914   5.159  -8.852  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.728   4.497  -9.910  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.233   3.067 -10.139  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.845   2.377  -9.216  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.354   5.682  -8.150  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.765   4.473  -9.602  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.641   5.053 -10.830  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.253   2.617 -11.366  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.795   1.230 -11.666  1.00  0.00           C  
ATOM    438  C   SER B   9       0.471   0.914 -10.869  1.00  0.00           C  
ATOM    439  O   SER B   9       0.536  -0.082 -10.175  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.503   1.098 -13.160  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.540   2.385 -13.762  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.576   3.191 -12.091  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.571   0.531 -11.393  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.473   0.668 -13.300  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.247   0.455 -13.613  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.668   2.267 -14.705  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.476   1.749 -10.955  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.729   1.483 -10.188  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.351   1.016  -8.786  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.056   0.252  -8.157  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.559   2.765 -10.092  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.152   3.096 -11.463  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.408   2.170 -12.215  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.342   4.269 -11.736  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.404   2.550 -11.516  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.303   0.712 -10.685  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.928   3.579  -9.767  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.359   2.623  -9.382  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.224   1.460  -8.306  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.764   1.039  -6.958  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.157  -0.357  -7.076  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.456  -1.242  -6.299  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.278   2.039  -6.456  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.577   1.809  -4.972  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.701   1.870  -4.146  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.491   2.915  -4.488  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.670   2.065  -8.843  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.602   1.009  -6.283  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.097   3.042  -6.593  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.187   1.918  -7.025  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.058   0.853  -4.838  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.169   2.834  -4.286  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.373   1.090  -4.460  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.456   1.742  -3.103  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.110   3.301  -3.553  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.482   2.525  -4.344  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.509   3.707  -5.221  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.667  -0.576  -8.066  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.249  -1.932  -8.245  1.00  0.00           C  
ATOM    480  C   THR B  12      -0.098  -2.887  -8.535  1.00  0.00           C  
ATOM    481  O   THR B  12       0.013  -3.940  -7.947  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.224  -1.937  -9.424  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.286  -1.029  -9.163  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.782  -3.352  -9.613  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.878   0.139  -8.702  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.759  -2.235  -7.343  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.704  -1.639 -10.319  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -4.107  -1.442  -9.441  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -3.495  -3.566  -8.831  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -1.973  -4.066  -9.568  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.269  -3.421 -10.574  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.778  -2.509  -9.426  1.00  0.00           N  
ATOM    493  CA  GLU B  13       1.942  -3.379  -9.739  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.600  -3.790  -8.422  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.670  -4.956  -8.086  1.00  0.00           O  
ATOM    496  CB  GLU B  13       2.938  -2.601 -10.600  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.012  -3.235 -11.991  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.283  -2.766 -12.700  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.352  -2.935 -12.134  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.167  -2.247 -13.797  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.678  -1.643  -9.875  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.607  -4.259 -10.269  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.609  -1.576 -10.688  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       3.913  -2.626 -10.140  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.028  -4.311 -11.894  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.150  -2.938 -12.569  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.061  -2.837  -7.660  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.687  -3.170  -6.352  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.663  -3.941  -5.520  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.905  -5.051  -5.089  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.076  -1.881  -5.623  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.978  -1.902  -7.941  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.563  -3.780  -6.511  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.479  -2.124  -4.652  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       3.202  -1.257  -5.505  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.820  -1.351  -6.200  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.507  -3.367  -5.313  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.451  -4.076  -4.535  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.378  -5.515  -5.030  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.540  -6.462  -4.286  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.903  -3.411  -4.798  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.277  -2.468  -3.655  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.609  -1.796  -3.992  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.426  -3.262  -2.356  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.327  -2.479  -5.687  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.682  -4.052  -3.483  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.850  -2.849  -5.719  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.662  -4.174  -4.891  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.509  -1.715  -3.540  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.414  -2.501  -3.842  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.600  -1.479  -5.024  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.756  -0.941  -3.352  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -0.476  -3.704  -2.090  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.159  -4.042  -2.493  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -1.748  -2.600  -1.566  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.131  -5.669  -6.297  1.00  0.00           N  
ATOM    537  CA  TYR B  16       0.036  -7.018  -6.905  1.00  0.00           C  
ATOM    538  C   TYR B  16       1.169  -7.905  -6.395  1.00  0.00           C  
ATOM    539  O   TYR B  16       1.001  -9.094  -6.203  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.163  -6.877  -8.419  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.758  -7.855  -9.091  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.595  -9.227  -8.876  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -1.781  -7.389  -9.924  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.457 -10.137  -9.494  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.646  -8.298 -10.543  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.486  -9.675 -10.329  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.337 -10.574 -10.937  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.006  -4.876  -6.864  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -0.916  -7.463  -6.661  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.104  -5.873  -8.710  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.182  -7.077  -8.716  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.199  -9.581  -8.234  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -1.904  -6.329 -10.087  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.330 -11.194  -9.327  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.435  -7.936 -11.183  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.328 -10.400 -11.880  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.328  -7.346  -6.198  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.474  -8.167  -5.731  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.506  -8.226  -4.202  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.437  -9.290  -3.618  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.775  -7.550  -6.240  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.787  -8.662  -6.521  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       7.113  -8.051  -6.977  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       6.015  -9.479  -5.248  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.449  -6.390  -6.376  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.373  -9.168  -6.129  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.578  -6.999  -7.150  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       5.172  -6.881  -5.491  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.404  -9.307  -7.299  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.764  -7.929  -6.124  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       6.927  -7.087  -7.428  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.581  -8.703  -7.698  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       5.160 -10.114  -5.068  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       6.151  -8.812  -4.409  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.898 -10.091  -5.365  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.621  -7.098  -3.547  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.667  -7.110  -2.051  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.640  -8.090  -1.520  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.828  -8.725  -0.502  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.337  -5.729  -1.472  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.619  -5.035  -1.047  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.620  -4.875  -2.519  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.682  -6.249  -4.037  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.649  -7.411  -1.729  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.696  -5.851  -0.610  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.411  -3.995  -0.848  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       5.348  -5.116  -1.836  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.997  -5.505  -0.152  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       2.058  -5.514  -3.184  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       3.349  -4.316  -3.087  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.947  -4.190  -2.025  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.545  -8.194  -2.194  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.478  -9.107  -1.730  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.430 -10.318  -2.654  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.765 -11.421  -2.269  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -0.877  -8.385  -1.766  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -0.637  -6.580  -1.811  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.417  -7.654  -3.001  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.692  -9.428  -0.723  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.423  -8.695  -2.643  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.442  -8.650  -0.890  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.007 -10.125  -3.869  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.071 -11.272  -4.815  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.810 -12.409  -4.122  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.021 -12.409  -4.036  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.268  -9.228  -4.152  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.605 -10.973  -5.706  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.924 -11.596  -5.076  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.098 -13.365  -3.595  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -0.787 -14.469  -2.880  1.00  0.00           C  
ATOM    611  C   GLU B  21      -1.673 -13.837  -1.814  1.00  0.00           C  
ATOM    612  O   GLU B  21      -2.682 -14.386  -1.416  1.00  0.00           O  
ATOM    613  CB  GLU B  21       0.244 -15.391  -2.225  1.00  0.00           C  
ATOM    614  CG  GLU B  21       1.290 -15.805  -3.263  1.00  0.00           C  
ATOM    615  CD  GLU B  21       2.252 -16.818  -2.642  1.00  0.00           C  
ATOM    616  OE1 GLU B  21       2.174 -17.023  -1.443  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       3.051 -17.373  -3.379  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.881 -13.342  -3.647  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -1.397 -15.027  -3.574  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       0.730 -14.868  -1.413  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -0.251 -16.271  -1.843  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.795 -16.249  -4.114  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       1.844 -14.935  -3.582  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.309 -12.665  -1.372  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.127 -11.957  -0.356  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.079 -11.011  -1.085  1.00  0.00           C  
ATOM    627  O   ARG B  22      -3.312  -9.904  -0.646  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.219 -11.153   0.578  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.007 -12.000   0.973  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -0.454 -13.117   1.917  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -0.304 -14.433   1.234  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -0.256 -15.533   1.935  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       0.549 -15.620   2.957  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.013 -16.544   1.611  1.00  0.00           N  
ATOM    635  H   ARG B  22      -0.502 -12.241  -1.729  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -2.694 -12.673   0.214  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -0.887 -10.261   0.071  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -1.767 -10.879   1.465  1.00  0.00           H  
ATOM    639  HG2 ARG B  22       0.434 -12.433   0.086  1.00  0.00           H  
ATOM    640  HG3 ARG B  22       0.720 -11.379   1.472  1.00  0.00           H  
ATOM    641  HD2 ARG B  22       0.157 -13.102   2.809  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -1.488 -12.967   2.187  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -0.242 -14.472   0.256  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       1.130 -14.845   3.205  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       0.584 -16.464   3.494  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -1.628 -16.476   0.826  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -0.977 -17.387   2.147  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.610 -11.463  -2.204  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.561 -10.647  -3.038  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.804  -9.258  -2.438  1.00  0.00           C  
ATOM    651  O   GLY B  23      -5.396  -9.122  -1.386  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.371 -12.367  -2.508  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.151 -10.534  -4.030  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.504 -11.169  -3.106  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.361  -8.226  -3.103  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.576  -6.849  -2.571  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.047  -6.457  -2.766  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.819  -7.204  -3.332  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.672  -5.871  -3.325  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.897  -5.991  -4.815  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -4.946  -5.296  -5.428  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -3.038  -6.784  -5.589  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -5.143  -5.396  -6.810  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -3.233  -6.882  -6.972  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.285  -6.187  -7.584  1.00  0.00           C  
ATOM    666  H   PHE B  24      -3.891  -8.355  -3.953  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.328  -6.826  -1.515  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.890  -4.865  -3.008  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.647  -6.096  -3.106  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -5.607  -4.692  -4.835  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -2.228  -7.320  -5.118  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -5.953  -4.857  -7.279  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -2.570  -7.492  -7.567  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.435  -6.262  -8.650  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.450  -5.298  -2.306  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.880  -4.898  -2.481  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.981  -3.395  -2.814  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.938  -2.735  -2.460  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.669  -5.250  -1.200  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.841  -4.041  -0.305  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.724  -3.296   0.092  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.122  -3.664   0.119  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.887  -2.174   0.915  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.286  -2.541   0.940  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.169  -1.796   1.339  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.820  -4.700  -1.850  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.293  -5.458  -3.308  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.642  -5.624  -1.478  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.138  -6.020  -0.659  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.738  -3.588  -0.235  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.984  -4.239  -0.188  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -7.027  -1.599   1.222  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -11.275  -2.250   1.267  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -9.295  -0.930   1.972  1.00  0.00           H  
ATOM    695  N   TYR B  26      -7.004  -2.870  -3.511  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -7.016  -1.428  -3.904  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.456  -1.005  -4.203  1.00  0.00           C  
ATOM    698  O   TYR B  26      -9.119  -1.562  -5.055  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.114  -1.269  -5.136  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -6.156   0.140  -5.668  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.524   1.174  -4.971  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.802   0.401  -6.883  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.542   2.477  -5.486  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.818   1.701  -7.400  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -6.188   2.741  -6.701  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.203   4.024  -7.211  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.264  -3.431  -3.791  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.633  -0.829  -3.096  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.099  -1.508  -4.861  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.436  -1.946  -5.906  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.026   0.971  -4.034  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -7.289  -0.399  -7.419  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.053   3.274  -4.949  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -7.313   1.900  -8.339  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -6.451   4.621  -6.502  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.953  -0.052  -3.464  1.00  0.00           N  
ATOM    717  CA  THR B  27     -10.367   0.379  -3.647  1.00  0.00           C  
ATOM    718  C   THR B  27     -10.509   1.285  -4.866  1.00  0.00           C  
ATOM    719  O   THR B  27     -10.475   2.494  -4.764  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.828   1.136  -2.400  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -12.001   1.876  -2.705  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.725   2.091  -1.938  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.407   0.352  -2.758  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.989  -0.493  -3.779  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.041   0.432  -1.609  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -11.749   2.614  -3.266  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -10.163   2.905  -1.380  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.203   2.484  -2.798  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -9.028   1.558  -1.307  1.00  0.00           H  
ATOM    730  N   LYS B  28     -10.695   0.700  -6.018  1.00  0.00           N  
ATOM    731  CA  LYS B  28     -10.874   1.517  -7.250  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.811   2.691  -6.935  1.00  0.00           C  
ATOM    733  O   LYS B  28     -12.993   2.493  -6.731  1.00  0.00           O  
ATOM    734  CB  LYS B  28     -11.499   0.651  -8.345  1.00  0.00           C  
ATOM    735  CG  LYS B  28     -10.393  -0.035  -9.152  1.00  0.00           C  
ATOM    736  CD  LYS B  28     -10.980  -1.220  -9.919  1.00  0.00           C  
ATOM    737  CE  LYS B  28     -11.358  -2.331  -8.938  1.00  0.00           C  
ATOM    738  NZ  LYS B  28     -11.711  -3.564  -9.695  1.00  0.00           N  
ATOM    739  H   LYS B  28     -10.732  -0.278  -6.066  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.921   1.885  -7.584  1.00  0.00           H  
ATOM    741  HB2 LYS B  28     -12.133  -0.099  -7.893  1.00  0.00           H  
ATOM    742  HB3 LYS B  28     -12.088   1.271  -9.003  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.966   0.673  -9.849  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -9.624  -0.388  -8.481  1.00  0.00           H  
ATOM    745  HD2 LYS B  28     -11.861  -0.899 -10.457  1.00  0.00           H  
ATOM    746  HD3 LYS B  28     -10.248  -1.595 -10.619  1.00  0.00           H  
ATOM    747  HE2 LYS B  28     -10.521  -2.535  -8.286  1.00  0.00           H  
ATOM    748  HE3 LYS B  28     -12.205  -2.016  -8.347  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28     -12.592  -3.963  -9.315  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28     -10.944  -4.261  -9.599  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28     -11.844  -3.328 -10.699  1.00  0.00           H  
ATOM    752  N   PRO B  29     -11.261   3.879  -6.899  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -12.034   5.097  -6.600  1.00  0.00           C  
ATOM    754  C   PRO B  29     -12.876   5.506  -7.812  1.00  0.00           C  
ATOM    755  O   PRO B  29     -13.998   5.069  -7.973  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -10.957   6.143  -6.294  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -9.659   5.639  -6.967  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -9.825   4.119  -7.154  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -12.659   4.949  -5.736  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -11.245   7.102  -6.703  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -10.807   6.221  -5.228  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -9.528   6.122  -7.926  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -8.810   5.838  -6.332  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -9.563   3.833  -8.164  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -9.225   3.581  -6.438  1.00  0.00           H  
ATOM    766  N   THR B  30     -12.348   6.338  -8.665  1.00  0.00           N  
ATOM    767  CA  THR B  30     -13.128   6.765  -9.860  1.00  0.00           C  
ATOM    768  C   THR B  30     -12.451   6.237 -11.126  1.00  0.00           C  
ATOM    769  O   THR B  30     -11.601   6.934 -11.655  1.00  0.00           O  
ATOM    770  CB  THR B  30     -13.194   8.292  -9.911  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -13.393   8.800  -8.600  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -14.357   8.720 -10.808  1.00  0.00           C  
ATOM    773  OXT THR B  30     -12.795   5.144 -11.545  1.00  0.00           O  
ATOM    774  H   THR B  30     -11.441   6.681  -8.521  1.00  0.00           H  
ATOM    775  HA  THR B  30     -14.129   6.364  -9.795  1.00  0.00           H  
ATOM    776  HB  THR B  30     -12.272   8.680 -10.314  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -13.636   9.726  -8.673  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -13.969   9.121 -11.733  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -14.939   9.476 -10.304  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -14.982   7.866 -11.019  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.515   8.971  -0.843  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.895   7.580  -0.966  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.538   7.327  -0.400  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.945   8.183   0.225  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.364   8.921  -0.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.776   9.319  -1.788  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.826   9.621  -0.412  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.188   6.997  -0.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.180   7.173  -2.023  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.013   6.151  -0.604  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.661   5.834  -0.067  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.646   5.871  -1.211  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.452   5.821  -0.995  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.684   4.442   0.584  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.264   3.844   0.615  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.627   3.521  -0.197  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.957   3.134  -0.707  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.508   5.476  -1.113  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.389   6.572   0.673  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.049   4.536   1.596  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.546   4.637   0.768  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.192   3.136   1.427  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.420   3.604  -1.253  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.650   3.808  -0.008  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.475   2.499   0.120  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.571   3.552  -1.491  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.172   2.081  -0.607  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.916   3.267  -0.954  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.110   5.960  -2.427  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.163   6.000  -3.571  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.232   7.195  -3.417  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.029   7.052  -3.344  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.932   6.136  -4.883  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.936   6.303  -6.032  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.775   4.883  -5.113  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.076   6.000  -2.585  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.579   5.096  -3.586  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.575   7.003  -4.836  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.252   7.115  -6.669  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.891   5.390  -6.606  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.958   6.522  -5.629  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.808   5.166  -5.250  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.689   4.232  -4.257  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.422   4.369  -5.995  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.776   8.375  -3.379  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.914   9.574  -3.243  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.060   9.436  -1.985  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.114   9.747  -1.981  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.788  10.826  -3.135  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.701  11.629  -4.434  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.576  12.880  -4.317  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.326  12.967  -3.359  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.481  13.729  -5.189  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.748   8.474  -3.447  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.274   9.647  -4.108  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.813  10.533  -2.959  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.443  11.434  -2.314  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.675  11.921  -4.610  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.050  11.024  -5.256  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.640   8.965  -0.916  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.141   8.801   0.338  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.393   7.975   0.039  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.453   8.215   0.583  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.712   8.080   1.383  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.310   8.548   2.782  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.308   7.382   3.555  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.413   6.965   3.268  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.362   6.834   4.530  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.587   8.715  -0.940  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.430   9.772   0.714  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.756   8.305   1.210  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.557   7.014   1.301  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.410   9.350   2.700  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.185   8.903   3.308  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.254   7.172   4.762  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.024   6.085   5.032  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.283   7.006  -0.831  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.470   6.174  -1.168  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.157   6.750  -2.406  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.264   6.376  -2.739  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.041   4.731  -1.432  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.238   4.073   0.049  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.421   6.831  -1.265  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.161   6.191  -0.340  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.354   4.701  -2.264  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.911   4.135  -1.662  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.522   7.673  -3.085  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.169   8.276  -4.284  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.754   9.636  -3.903  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.925   9.738  -3.595  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.155   8.456  -5.415  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.990   9.188  -6.842  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.636   7.976  -2.796  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.967   7.622  -4.611  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.749   7.499  -5.692  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.357   9.103  -5.092  1.00  0.00           H  
ATOM     97  N   THR A   8       2.952  10.682  -3.895  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.490  12.020  -3.494  1.00  0.00           C  
ATOM     99  C   THR A   8       4.341  11.795  -2.251  1.00  0.00           C  
ATOM    100  O   THR A   8       5.435  12.305  -2.114  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.340  12.978  -3.170  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.173  12.228  -2.862  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.066  13.880  -4.374  1.00  0.00           C  
ATOM    104  H   THR A   8       2.006  10.582  -4.129  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.100  12.426  -4.289  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.608  13.589  -2.323  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.545  12.818  -2.439  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.888  14.570  -4.501  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.154  14.435  -4.208  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.963  13.276  -5.263  1.00  0.00           H  
ATOM    111  N   SER A   9       3.853  10.958  -1.384  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.615  10.585  -0.173  1.00  0.00           C  
ATOM    113  C   SER A   9       5.052   9.142  -0.398  1.00  0.00           C  
ATOM    114  O   SER A   9       4.680   8.539  -1.384  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.720  10.676   1.066  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.904  11.943   1.685  1.00  0.00           O  
ATOM    117  H   SER A   9       2.990  10.527  -1.562  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.480  11.225  -0.064  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.688  10.570   0.775  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.982   9.885   1.755  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.859  11.818   2.634  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.827   8.566   0.463  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.239   7.161   0.204  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.794   6.272   1.363  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.765   6.688   2.504  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.754   7.081   0.036  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.181   7.782  -1.260  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.159   5.616  -0.054  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.795   9.260  -1.220  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.138   9.044   1.261  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.764   6.819  -0.703  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.241   7.543   0.882  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.253   7.696  -1.371  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.696   7.307  -2.099  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.997   5.522  -0.727  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.327   5.036  -0.430  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.438   5.257   0.923  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.886   9.409  -1.784  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.587   9.848  -1.658  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.642   9.568  -0.198  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.439   5.048   1.076  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.989   4.128   2.160  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.032   3.032   2.371  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.071   3.015   1.742  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.656   3.479   1.770  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.387   4.753   1.568  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.466   4.734   0.146  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.862   4.687   3.077  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.776   2.941   0.843  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.354   2.791   2.546  1.00  0.00           H  
ATOM    151  N   SER A  12       5.755   2.110   3.251  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.718   1.003   3.505  1.00  0.00           C  
ATOM    153  C   SER A  12       6.047  -0.326   3.165  1.00  0.00           C  
ATOM    154  O   SER A  12       4.909  -0.366   2.739  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.127   1.009   4.979  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.003   0.666   5.779  1.00  0.00           O  
ATOM    157  H   SER A  12       4.908   2.141   3.742  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.593   1.134   2.885  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.911   0.287   5.141  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.488   1.994   5.248  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.253  -0.072   6.341  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.737  -1.414   3.346  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.134  -2.736   3.028  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.051  -3.064   4.052  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.146  -3.827   3.786  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.227  -3.810   3.063  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.664  -4.166   1.634  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.722  -5.226   1.061  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.626  -2.915   0.744  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.653  -1.362   3.689  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.697  -2.702   2.042  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.076  -3.438   3.616  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.842  -4.695   3.549  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.669  -4.560   1.657  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.828  -5.260  -0.014  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.702  -4.976   1.314  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.970  -6.191   1.476  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.686  -2.881   0.211  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.440  -2.948   0.039  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.719  -2.032   1.361  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.127  -2.489   5.218  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.090  -2.770   6.245  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.790  -2.065   5.852  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.707  -2.559   6.088  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.563  -2.253   7.608  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.609  -2.703   8.693  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.698  -4.003   9.211  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.639  -1.819   9.187  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.819  -4.418  10.222  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.759  -2.234  10.197  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.850  -3.534  10.715  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.986  -3.942  11.709  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.860  -1.870   5.415  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.921  -3.836   6.300  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.550  -2.639   7.815  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.598  -1.173   7.589  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.444  -4.686   8.831  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.568  -0.818   8.787  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.887  -5.418  10.622  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.011  -1.553  10.578  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.295  -4.471  11.304  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.885  -0.910   5.252  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.651  -0.183   4.855  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.013  -0.863   3.648  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.123  -1.293   3.702  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.999   1.268   4.516  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.558   1.958   5.760  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.226   3.450   5.710  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.798   4.187   4.932  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.318   3.929   6.515  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.766  -0.522   5.069  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.954  -0.206   5.675  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.740   1.285   3.730  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.112   1.785   4.186  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.117   1.519   6.644  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.630   1.830   5.792  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.856   3.334   7.143  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.097   4.884   6.493  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.724  -0.990   2.562  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.125  -1.671   1.383  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.587  -3.029   1.838  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.247  -3.629   1.189  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.185  -1.873   0.291  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.260  -0.668  -0.680  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.219   0.413  -0.355  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.647  -0.052  -0.578  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.645  -0.655   2.528  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.314  -1.078   0.999  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.149  -2.005   0.759  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.944  -2.764  -0.271  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.102  -1.017  -1.690  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.303   0.694   0.684  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.227   0.028  -0.545  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.393   1.280  -0.977  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.166  -0.181  -1.515  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.197  -0.540   0.211  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.555   1.001  -0.358  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.048  -3.509   2.966  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.550  -4.815   3.480  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.866  -4.606   4.006  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.735  -5.441   3.851  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.440  -5.298   4.631  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.696  -5.970   4.075  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.393  -7.434   3.752  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.108  -8.178   4.676  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.452  -7.785   2.586  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.707  -3.000   3.481  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.544  -5.546   2.686  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.726  -4.456   5.241  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.892  -6.007   5.233  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.010  -5.459   3.179  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.483  -5.922   4.814  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.096  -3.484   4.629  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.436  -3.181   5.177  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.445  -3.113   4.037  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.641  -3.123   4.248  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.362  -1.845   5.906  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.090  -1.812   6.756  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.627  -0.756   7.136  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.500  -2.937   7.073  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.376  -2.829   4.739  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.728  -3.951   5.869  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.336  -1.040   5.184  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.219  -1.735   6.541  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.874  -3.791   6.770  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.317  -2.926   7.610  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.971  -3.052   2.825  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.902  -2.993   1.671  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.936  -4.355   0.976  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.732  -4.592   0.089  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.446  -1.894   0.717  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.548  -0.585   1.453  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.771   0.094   1.506  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.429  -0.066   2.114  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.875   1.295   2.217  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.530   1.136   2.825  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.754   1.817   2.878  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.856   3.000   3.581  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.003  -3.049   2.674  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.888  -2.757   2.036  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.421  -2.069   0.416  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.085  -1.873  -0.152  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.635  -0.307   0.994  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.487  -0.591   2.073  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.819   1.814   2.262  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.666   1.532   3.336  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.024   3.472   3.489  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.101  -5.265   1.400  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.103  -6.622   0.806  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.339  -7.355   1.343  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.984  -6.886   2.259  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.835  -7.346   1.253  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.401  -6.698   0.368  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.486  -5.065   2.133  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.141  -6.560  -0.271  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.702  -7.197   2.302  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.924  -8.389   1.057  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.685  -8.490   0.801  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.890  -9.201   1.323  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.829  -9.244   2.850  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.767  -8.775   3.474  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.937 -10.629   0.778  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.089 -11.391   1.434  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.901 -12.473   1.954  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.285 -10.868   1.428  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.844  -9.744   3.371  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.166  -8.868   0.060  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.779  -8.670   1.016  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.094 -10.599  -0.289  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.005 -11.130   0.995  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.436  -9.997   1.007  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.031 -11.349   1.843  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.243  -2.004   1.122  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.506  -2.229   0.367  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.473  -1.073   0.648  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.265  -1.127   1.568  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.197  -2.305  -1.134  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.235  -3.441  -1.398  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.396  -4.666  -0.736  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.177  -3.268  -2.303  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.500  -5.716  -0.977  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.281  -4.318  -2.542  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.442  -5.542  -1.879  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.438  -1.411   1.955  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.856  -2.918   1.430  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.554  -1.521   0.513  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.955  -3.158   0.689  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.750  -1.378  -1.458  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.112  -2.474  -1.683  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.211  -4.801  -0.042  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.052  -2.326  -2.815  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.624  -6.660  -0.466  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.467  -4.185  -3.238  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.752  -6.351  -2.065  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.411  -0.025  -0.127  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.319   1.133   0.101  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.730   2.367  -0.584  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.908   2.574  -1.768  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.695   0.824  -0.487  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.545   0.450  -1.962  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.591   2.057  -0.360  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.763   0.004  -0.860  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.411   1.315   1.162  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.139  -0.003   0.049  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.798   1.301  -2.577  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.523   0.157  -2.157  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.205  -0.371  -2.194  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      16.479   1.800   0.199  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.055   2.840   0.156  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.873   2.401  -1.345  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.016   3.182   0.145  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.405   4.390  -0.477  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.588   3.956  -1.695  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.055   3.987  -2.815  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.506   5.362  -0.908  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.677   6.443   0.161  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.723   6.148   1.338  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.772   7.694  -0.201  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.873   2.994   1.096  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.756   4.873   0.239  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.435   4.822  -1.028  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.234   5.823  -1.846  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.733   7.934  -1.151  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.883   8.394   0.477  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.373   3.533  -1.477  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.523   3.075  -2.609  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.491   4.150  -2.979  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.517   4.358  -2.279  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.795   1.795  -2.191  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.567   0.906  -3.414  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.913   0.428  -3.963  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.706  -0.145  -3.245  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.203   0.641  -5.218  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.023   3.504  -0.562  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.147   2.865  -3.466  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.393   1.263  -1.466  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.842   2.052  -1.754  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.969   0.052  -3.130  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.050   1.470  -4.174  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.563   1.103  -5.798  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.061   0.335  -5.581  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.687   4.811  -4.093  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.708   5.848  -4.542  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.718   5.167  -5.485  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.054   4.822  -6.601  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.446   6.963  -5.293  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.739   7.273  -4.593  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.914   8.447  -3.892  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.902   6.561  -4.498  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.160   8.416  -3.397  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.803   7.282  -3.742  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.468   4.608  -4.649  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.186   6.256  -3.688  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.653   6.637  -6.301  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.830   7.849  -5.321  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.086   5.594  -4.942  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.594   9.200  -2.796  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.717   7.022  -3.504  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.516   4.923  -5.041  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.545   4.209  -5.917  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.320   5.055  -6.231  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.624   5.512  -5.347  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.070   2.957  -5.201  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.010   1.770  -5.468  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.439   2.262  -5.708  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.003   0.847  -4.248  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.267   5.173  -4.127  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.022   3.926  -6.837  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.029   3.146  -4.141  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.084   2.723  -5.558  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.665   1.225  -6.335  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.482   2.807  -6.638  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.107   1.417  -5.754  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.735   2.911  -4.896  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.108   0.244  -4.257  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.026   1.444  -3.347  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.871   0.207  -4.277  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.021   5.210  -7.491  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.808   5.975  -7.881  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.089   5.215  -9.002  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.693   4.459  -9.738  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.157   7.381  -8.392  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.928   7.723  -8.225  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.577   4.791  -8.181  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.159   6.055  -7.022  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.879   7.456  -9.430  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.599   8.112  -7.823  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.190   5.420  -9.145  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.945   4.723 -10.228  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.512   3.256 -10.330  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.375   2.564  -9.340  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.656   6.041  -8.547  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.003   4.769 -10.011  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.752   5.214 -11.170  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.311   2.778 -11.530  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.905   1.354 -11.721  1.00  0.00           C  
ATOM    438  C   SER B   9       0.374   1.056 -10.937  1.00  0.00           C  
ATOM    439  O   SER B   9       0.464   0.059 -10.249  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.662   1.088 -13.206  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.136   2.134 -13.744  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.440   3.356 -12.311  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.697   0.708 -11.370  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.146   0.151 -13.326  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.611   1.044 -13.723  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.031   2.179 -14.688  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.364   1.904 -11.029  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.626   1.647 -10.278  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.268   1.221  -8.857  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.997   0.496  -8.209  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.472   2.922 -10.235  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.010   3.224 -11.635  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.699   2.376 -12.179  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       3.725   4.296 -12.140  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.277   2.705 -11.587  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.182   0.857 -10.763  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.863   3.748  -9.897  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.299   2.782  -9.557  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.136   1.656  -8.377  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.707   1.271  -7.008  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.129  -0.139  -7.059  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.535  -1.011  -6.317  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.344   2.265  -6.515  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.753   1.950  -5.074  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.470   1.937  -4.158  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.702   3.034  -4.590  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.561   2.231  -8.925  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.557   1.279  -6.350  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.061   3.265  -6.560  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.215   2.206  -7.151  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.247   0.991  -5.036  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.191   1.223  -4.524  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       0.167   1.665  -3.159  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.915   2.923  -4.141  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.530   3.218  -3.540  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.719   2.715  -4.741  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.518   3.943  -5.147  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.792  -0.388  -7.948  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.346  -1.763  -8.048  1.00  0.00           C  
ATOM    480  C   THR B  12      -0.183  -2.704  -8.340  1.00  0.00           C  
ATOM    481  O   THR B  12      -0.087  -3.781  -7.794  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.355  -1.843  -9.191  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.494  -1.054  -8.878  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.780  -3.298  -9.400  1.00  0.00           C  
ATOM    485  H   THR B  12      -1.096   0.315  -8.559  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.817  -2.039  -7.116  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.897  -1.477 -10.094  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -4.268  -1.497  -9.232  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -2.624  -3.574 -10.432  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -3.825  -3.407  -9.151  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -2.189  -3.940  -8.763  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.713  -2.290  -9.195  1.00  0.00           N  
ATOM    493  CA  GLU B  13       1.886  -3.143  -9.519  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.547  -3.578  -8.212  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.644  -4.752  -7.916  1.00  0.00           O  
ATOM    496  CB  GLU B  13       2.876  -2.341 -10.367  1.00  0.00           C  
ATOM    497  CG  GLU B  13       2.910  -2.915 -11.785  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.325  -2.796 -12.352  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       4.807  -1.681 -12.458  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.902  -3.823 -12.668  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.617  -1.409  -9.615  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.559  -4.014 -10.068  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.562  -1.308 -10.405  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       3.861  -2.403  -9.931  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       2.617  -3.955 -11.758  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.225  -2.364 -12.412  1.00  0.00           H  
ATOM    507  N   ALA B  14       2.982  -2.641  -7.413  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.607  -3.012  -6.114  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.599  -3.845  -5.326  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.856  -4.974  -4.959  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.951  -1.744  -5.330  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.879  -1.697  -7.658  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.504  -3.590  -6.291  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.391  -0.912  -5.730  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       5.007  -1.540  -5.418  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       3.696  -1.884  -4.290  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.439  -3.298  -5.091  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.391  -4.055  -4.356  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.326  -5.469  -4.927  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.399  -6.450  -4.214  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.957  -3.364  -4.573  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.200  -2.324  -3.478  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.472  -1.538  -3.801  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.372  -3.025  -2.128  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.251  -2.394  -5.415  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.624  -4.090  -3.303  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.955  -2.874  -5.537  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.743  -4.099  -4.551  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.360  -1.646  -3.432  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.272  -0.480  -3.724  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.250  -1.810  -3.102  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.794  -1.772  -4.805  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -0.403  -3.289  -1.734  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -1.965  -3.916  -2.259  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -1.870  -2.358  -1.440  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.192  -5.567  -6.218  1.00  0.00           N  
ATOM    537  CA  TYR B  16       0.125  -6.897  -6.880  1.00  0.00           C  
ATOM    538  C   TYR B  16       1.280  -7.779  -6.416  1.00  0.00           C  
ATOM    539  O   TYR B  16       1.159  -8.986  -6.342  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.241  -6.691  -8.386  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.640  -7.677  -9.099  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.424  -9.050  -8.939  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -1.674  -7.218  -9.919  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.247  -9.968  -9.603  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.498  -8.132 -10.585  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.285  -9.509 -10.427  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.097 -10.413 -11.083  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.137  -4.751  -6.764  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -0.815  -7.376  -6.654  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.063  -5.687  -8.633  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.263  -6.840  -8.687  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.377  -9.401  -8.303  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -1.835  -6.157 -10.041  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.080 -11.026  -9.480  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.296  -7.776 -11.218  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -2.558 -10.888 -11.719  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.408  -7.194  -6.133  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.575  -8.012  -5.709  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.580  -8.202  -4.189  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.575  -9.316  -3.704  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.862  -7.314  -6.136  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.944  -8.366  -6.394  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       7.239  -7.676  -6.817  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       6.189  -9.175  -5.117  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.494  -6.222  -6.219  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.518  -8.979  -6.190  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.679  -6.751  -7.041  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       5.187  -6.644  -5.353  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.617  -9.028  -7.184  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.519  -6.946  -6.071  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.091  -7.184  -7.766  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       8.023  -8.412  -6.912  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       7.179  -9.606  -5.148  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.455  -9.964  -5.043  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.106  -8.525  -4.258  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.604  -7.131  -3.435  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.621  -7.271  -1.940  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.705  -8.405  -1.516  1.00  0.00           C  
ATOM    579  O   VAL B  18       3.044  -9.227  -0.689  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.137  -5.986  -1.256  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.328  -5.226  -0.693  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.414  -5.091  -2.260  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.617  -6.242  -3.851  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.623  -7.489  -1.621  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.463  -6.240  -0.451  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.632  -4.467  -1.395  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       5.141  -5.913  -0.522  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.044  -4.762   0.240  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.968  -5.702  -3.031  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       3.124  -4.409  -2.707  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.645  -4.529  -1.754  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.542  -8.439  -2.073  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.574  -9.504  -1.709  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.656 -10.607  -2.762  1.00  0.00           C  
ATOM    595  O   CYS B  19       1.120 -11.700  -2.502  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -0.851  -8.929  -1.681  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -0.803  -7.112  -1.565  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.301  -7.752  -2.729  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.823  -9.908  -0.739  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.370  -9.218  -2.582  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.375  -9.327  -0.831  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.214 -10.320  -3.953  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.270 -11.339  -5.040  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.612 -12.524  -4.662  1.00  0.00           C  
ATOM    605  O   GLY B  20      -1.823 -12.442  -4.698  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.151  -9.428  -4.131  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.087 -10.903  -5.962  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.286 -11.677  -5.168  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.022 -13.624  -4.287  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -0.849 -14.795  -3.896  1.00  0.00           C  
ATOM    611  C   GLU B  21      -1.844 -14.340  -2.837  1.00  0.00           C  
ATOM    612  O   GLU B  21      -2.905 -14.909  -2.674  1.00  0.00           O  
ATOM    613  CB  GLU B  21       0.044 -15.896  -3.323  1.00  0.00           C  
ATOM    614  CG  GLU B  21       1.028 -16.363  -4.396  1.00  0.00           C  
ATOM    615  CD  GLU B  21       0.808 -17.851  -4.676  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -0.189 -18.174  -5.300  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       1.639 -18.641  -4.261  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.956 -13.675  -4.254  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -1.383 -15.165  -4.757  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       0.592 -15.511  -2.475  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -0.567 -16.729  -3.011  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.866 -15.798  -5.303  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       2.039 -16.209  -4.050  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.510 -13.301  -2.123  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.432 -12.788  -1.081  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.500 -11.914  -1.740  1.00  0.00           C  
ATOM    627  O   ARG B  22      -4.360 -11.377  -1.084  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.643 -11.964  -0.063  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.597 -12.856   0.607  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.273 -14.115   1.154  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -0.958 -15.272   0.269  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -1.115 -16.492   0.708  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -2.284 -17.068   0.634  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -0.102 -17.137   1.220  1.00  0.00           N  
ATOM    635  H   ARG B  22      -0.652 -12.854  -2.281  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -2.907 -13.616  -0.582  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.150 -11.146  -0.568  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.315 -11.574   0.686  1.00  0.00           H  
ATOM    639  HG2 ARG B  22       0.154 -13.136  -0.119  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -0.131 -12.319   1.419  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.911 -14.315   2.151  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.342 -13.965   1.183  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -0.633 -15.118  -0.642  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -3.060 -16.574   0.242  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -2.403 -18.003   0.968  1.00  0.00           H  
ATOM    646 HH21 ARG B  22       0.794 -16.696   1.278  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -0.222 -18.071   1.555  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.455 -11.780  -3.039  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.473 -10.952  -3.749  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.760  -9.664  -2.968  1.00  0.00           C  
ATOM    651  O   GLY B  23      -5.550  -9.645  -2.047  1.00  0.00           O  
ATOM    652  H   GLY B  23      -2.753 -12.234  -3.553  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.106 -10.700  -4.733  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.388 -11.518  -3.845  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.142  -8.578  -3.344  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.400  -7.292  -2.634  1.00  0.00           C  
ATOM    657  C   PHE B  24      -5.877  -6.913  -2.819  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.639  -7.651  -3.410  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.512  -6.202  -3.234  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.833  -6.008  -4.701  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -5.060  -5.461  -5.103  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -2.884  -6.374  -5.664  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -5.336  -5.286  -6.467  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -3.159  -6.198  -7.026  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.385  -5.654  -7.428  1.00  0.00           C  
ATOM    666  H   PHE B  24      -3.520  -8.605  -4.101  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.174  -7.405  -1.574  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.663  -5.283  -2.698  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.485  -6.496  -3.145  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -5.792  -5.177  -4.367  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -1.939  -6.794  -5.354  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.281  -4.865  -6.775  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -2.426  -6.482  -7.766  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.597  -5.518  -8.478  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.289  -5.770  -2.333  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.719  -5.370  -2.508  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.820  -3.840  -2.647  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.848  -3.248  -2.382  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.543  -5.882  -1.306  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.823  -4.767  -0.321  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.820  -4.341   0.556  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.085  -4.159  -0.294  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -8.078  -3.306   1.465  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.344  -3.125   0.614  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.340  -2.697   1.493  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.665  -5.178  -1.864  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.098  -5.826  -3.411  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.480  -6.280  -1.663  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.992  -6.667  -0.808  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.849  -4.811   0.535  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.859  -4.490  -0.972  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -7.303  -2.977   2.142  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -11.316  -2.656   0.634  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -9.538  -1.900   2.194  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.763  -3.203  -3.069  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.785  -1.724  -3.239  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.022  -1.334  -4.056  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.563  -2.130  -4.798  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.479  -1.293  -3.938  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.736  -0.299  -5.051  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -6.360  -0.716  -6.235  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.339   1.035  -4.901  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -6.586   0.204  -7.267  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.564   1.955  -5.932  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -6.188   1.540  -7.116  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.410   2.445  -8.134  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.954  -3.699  -3.284  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.838  -1.253  -2.267  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.825  -0.838  -3.210  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -4.995  -2.168  -4.348  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -6.669  -1.745  -6.352  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -4.860   1.354  -3.987  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -7.066  -0.116  -8.180  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.254   2.984  -5.815  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -7.259   2.243  -8.532  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.477  -0.120  -3.919  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.680   0.310  -4.681  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.577   1.799  -5.010  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.942   2.234  -6.085  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.927   0.063  -3.830  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -12.035   0.742  -4.406  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -10.688   0.583  -2.411  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.030   0.507  -3.311  1.00  0.00           H  
ATOM    724  HA  THR B  27      -9.750  -0.259  -5.596  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.133  -0.996  -3.791  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.832   0.271  -4.158  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -10.941   1.632  -2.363  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.648   0.451  -2.148  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -11.305   0.031  -1.716  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.086   2.587  -4.094  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -8.968   4.049  -4.359  1.00  0.00           C  
ATOM    732  C   LYS B  28     -10.345   4.600  -4.742  1.00  0.00           C  
ATOM    733  O   LYS B  28     -10.684   4.662  -5.907  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -7.984   4.282  -5.508  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -7.772   5.785  -5.701  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -7.570   6.085  -7.188  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -7.903   7.552  -7.464  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -6.653   8.294  -7.793  1.00  0.00           N  
ATOM    739  H   LYS B  28      -8.799   2.221  -3.231  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -8.613   4.549  -3.470  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -7.040   3.811  -5.275  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -8.385   3.857  -6.416  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -8.640   6.319  -5.340  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -6.900   6.100  -5.149  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -6.541   5.892  -7.456  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -8.220   5.453  -7.774  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -8.588   7.614  -8.296  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -8.360   7.988  -6.587  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -5.955   7.637  -8.197  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -6.266   8.722  -6.927  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -6.864   9.040  -8.485  1.00  0.00           H  
ATOM    752  N   PRO B  29     -11.100   4.977  -3.741  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -12.458   5.521  -3.930  1.00  0.00           C  
ATOM    754  C   PRO B  29     -12.397   6.980  -4.393  1.00  0.00           C  
ATOM    755  O   PRO B  29     -13.253   7.445  -5.119  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -13.084   5.413  -2.536  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -11.908   5.352  -1.533  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -10.672   4.897  -2.330  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -13.015   4.921  -4.631  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -13.701   6.279  -2.339  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -13.671   4.511  -2.462  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -11.737   6.330  -1.104  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -12.122   4.637  -0.753  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -9.839   5.562  -2.147  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -10.410   3.882  -2.078  1.00  0.00           H  
ATOM    766  N   THR B  30     -11.394   7.705  -3.980  1.00  0.00           N  
ATOM    767  CA  THR B  30     -11.287   9.130  -4.401  1.00  0.00           C  
ATOM    768  C   THR B  30     -10.214   9.265  -5.482  1.00  0.00           C  
ATOM    769  O   THR B  30     -10.432   8.762  -6.572  1.00  0.00           O  
ATOM    770  CB  THR B  30     -10.907   9.989  -3.194  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -11.829   9.754  -2.139  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -10.942  11.468  -3.587  1.00  0.00           C  
ATOM    773  OXT THR B  30      -9.192   9.870  -5.203  1.00  0.00           O  
ATOM    774  H   THR B  30     -10.713   7.313  -3.395  1.00  0.00           H  
ATOM    775  HA  THR B  30     -12.238   9.461  -4.793  1.00  0.00           H  
ATOM    776  HB  THR B  30      -9.912   9.731  -2.867  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -12.068   8.825  -2.155  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -10.839  12.077  -2.701  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -11.882  11.689  -4.070  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -10.130  11.678  -4.266  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.727   8.148  -2.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.414   6.892  -2.024  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.121   6.803  -1.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.695   7.741  -0.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.456   7.930  -3.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.863   8.475  -3.316  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.075   8.894  -2.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.799   6.943  -1.128  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.808   5.981  -2.639  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.461   5.680  -1.365  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.158   5.528  -0.657  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.016   5.721  -1.662  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.853   5.646  -1.318  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.086   4.131  -0.018  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.619   3.733   0.228  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.761   3.106  -0.937  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.020   3.098  -1.030  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.819   4.937  -1.892  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.083   6.279   0.117  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.611   4.150   0.926  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.050   4.613   0.491  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.574   3.023   1.040  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.402   2.116  -0.697  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.526   3.334  -1.966  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.831   3.145  -0.795  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.590   3.407  -1.894  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.056   2.023  -0.942  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.995   3.417  -1.142  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.339   5.973  -2.903  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.274   6.172  -3.926  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.330   7.287  -3.482  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.177   7.053  -3.177  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.914   6.549  -5.267  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.846   7.119  -6.206  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.532   5.302  -5.901  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.281   6.032  -3.163  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.714   5.260  -4.042  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.682   7.292  -5.103  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.053   6.809  -7.218  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.874   6.752  -5.908  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.855   8.197  -6.149  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.692   4.554  -5.139  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.864   4.914  -6.655  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.478   5.560  -6.355  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.800   8.500  -3.463  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.926   9.625  -3.061  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.298   9.336  -1.692  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.786   9.793  -1.389  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.763  10.912  -3.013  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.431  11.063  -1.641  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.614  12.026  -1.747  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.546  12.932  -2.561  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.571  11.841  -1.012  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.727   8.675  -3.725  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.142   9.733  -3.794  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.123  11.756  -3.197  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.526  10.869  -3.777  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.781  10.097  -1.304  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.715  11.453  -0.934  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.971   8.581  -0.866  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.408   8.268   0.479  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.958   7.601   0.314  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.864   7.823   1.092  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.351   7.325   1.229  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.852   7.149   2.664  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.852   7.779   3.634  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.197   7.189   4.639  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.338   8.962   3.374  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.844   8.222  -1.129  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.294   9.183   1.041  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.347   7.746   1.242  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.371   6.365   0.736  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.750   6.096   2.884  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.106   7.634   2.774  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.061   9.438   2.563  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.980   9.374   3.989  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.118   6.788  -0.696  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.430   6.119  -0.910  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.149   6.777  -2.089  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.307   6.515  -2.343  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.219   4.633  -1.196  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.748   3.788   0.333  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.376   6.626  -1.317  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.033   6.227  -0.023  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.438   4.512  -1.931  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.137   4.207  -1.571  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.474   7.632  -2.811  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.136   8.303  -3.966  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.561   9.714  -3.553  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.698   9.930  -3.181  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.175   8.371  -5.157  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.038   9.075  -6.580  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.541   7.835  -2.591  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.016   7.734  -4.241  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.835   7.379  -5.400  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.326   8.987  -4.909  1.00  0.00           H  
ATOM     97  N   THR A   8       2.665  10.677  -3.591  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.054  12.056  -3.165  1.00  0.00           C  
ATOM     99  C   THR A   8       3.834  11.917  -1.864  1.00  0.00           C  
ATOM    100  O   THR A   8       4.799  12.609  -1.608  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.801  12.902  -2.925  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.882  12.698  -3.990  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.188  14.380  -2.858  1.00  0.00           C  
ATOM    104  H   THR A   8       1.748  10.489  -3.879  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.675  12.515  -3.921  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.343  12.611  -1.993  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.382  12.430  -4.764  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.138  14.526  -3.348  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.265  14.684  -1.823  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.433  14.973  -3.351  1.00  0.00           H  
ATOM    111  N   SER A   9       3.429  10.969  -1.072  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.130  10.680   0.200  1.00  0.00           C  
ATOM    113  C   SER A   9       4.557   9.216   0.126  1.00  0.00           C  
ATOM    114  O   SER A   9       3.757   8.346  -0.150  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.182  10.898   1.380  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.171  12.279   1.720  1.00  0.00           O  
ATOM    117  H   SER A   9       2.669  10.412  -1.339  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.999  11.315   0.295  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.186  10.593   1.106  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.518  10.311   2.224  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.265  12.353   2.673  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.806   8.928   0.334  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.248   7.511   0.231  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.883   6.773   1.520  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.920   7.333   2.598  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.765   7.450  -0.002  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.091   7.767  -1.466  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.259   6.039   0.301  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.164   9.280  -1.682  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.448   9.637   0.541  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.743   7.042  -0.602  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.262   8.159   0.646  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.046   7.326  -1.719  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.326   7.352  -2.102  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.439   5.344   0.184  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.628   5.996   1.312  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.049   5.781  -0.387  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.889   9.510  -2.703  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.172   9.621  -1.498  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.486   9.775  -1.006  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.535   5.516   1.421  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.174   4.754   2.654  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.117   3.559   2.812  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.148   3.483   2.173  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.722   4.262   2.574  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.509   3.197   1.129  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.516   5.076   0.539  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.283   5.402   3.512  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.485   3.703   3.468  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.058   5.109   2.499  1.00  0.00           H  
ATOM    151  N   SER A  12       5.783   2.629   3.665  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.675   1.452   3.863  1.00  0.00           C  
ATOM    153  C   SER A  12       6.018   0.188   3.302  1.00  0.00           C  
ATOM    154  O   SER A  12       4.813   0.110   3.144  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.944   1.267   5.356  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.714   1.330   6.065  1.00  0.00           O  
ATOM    157  H   SER A  12       4.952   2.709   4.180  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.611   1.623   3.352  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.403   0.307   5.525  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.611   2.047   5.699  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.810   1.978   6.767  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.811  -0.804   3.004  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.255  -2.071   2.456  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.189  -2.616   3.406  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.177  -3.131   2.983  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.383  -3.098   2.327  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.832  -3.184   0.870  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.733  -3.845   0.036  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.097  -1.775   0.340  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.777  -0.716   3.144  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.819  -1.887   1.486  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.217  -2.795   2.943  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.029  -4.065   2.651  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.735  -3.773   0.806  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.967  -3.742  -1.012  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.788  -3.365   0.242  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.668  -4.892   0.291  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.073  -1.742  -0.124  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.064  -1.071   1.158  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.344  -1.516  -0.389  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.416  -2.508   4.687  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.427  -3.027   5.673  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.066  -2.385   5.415  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.033  -2.984   5.637  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.898  -2.678   7.091  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.119  -3.472   8.117  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.900  -4.844   7.930  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.625  -2.834   9.263  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.185  -5.576   8.890  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.911  -3.566  10.223  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.692  -4.937  10.035  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.990  -5.660  10.979  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.242  -2.085   5.003  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.349  -4.097   5.567  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.950  -2.909   7.184  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.749  -1.623   7.267  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.280  -5.337   7.048  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.793  -1.776   9.407  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.016  -6.633   8.750  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.531  -3.075  11.108  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.366  -6.224  10.516  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.057  -1.168   4.952  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.765  -0.485   4.686  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.105  -1.091   3.453  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.011  -1.568   3.518  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.022   1.005   4.463  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.616   1.596   5.738  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.858   2.872   6.114  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.453   3.916   6.290  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.560   2.828   6.247  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.902  -0.702   4.782  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.111  -0.618   5.539  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.720   1.131   3.647  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.096   1.507   4.229  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.529   0.874   6.539  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.656   1.829   5.574  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.082   1.985   6.108  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.065   3.639   6.487  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.774  -1.097   2.329  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.140  -1.702   1.124  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.592  -3.073   1.531  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.358  -3.570   0.957  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.165  -1.854  -0.011  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.034  -0.691  -1.009  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.563  -0.430  -1.336  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.648   0.567  -0.400  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.677  -0.720   2.281  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.321  -1.074   0.804  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.160  -1.855   0.407  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.992  -2.787  -0.526  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.557  -0.936  -1.920  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.477  -0.095  -2.359  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.176   0.332  -0.674  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.000  -1.339  -1.206  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.908   1.074   0.199  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.984   1.221  -1.190  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.488   0.290   0.221  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.160  -3.665   2.554  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.640  -4.977   3.038  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.638  -4.673   3.803  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.664  -5.296   3.625  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.636  -5.650   4.001  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.019  -5.839   3.358  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.907  -5.940   1.835  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.736  -4.910   1.206  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.001  -7.045   1.327  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.898  -3.225   3.024  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.427  -5.627   2.201  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.741  -5.034   4.883  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.246  -6.615   4.291  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.650  -5.006   3.619  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.462  -6.748   3.741  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.570  -3.684   4.646  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.756  -3.276   5.427  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.888  -2.942   4.441  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.053  -2.985   4.779  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.354  -2.075   6.312  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.341  -0.929   6.155  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.957  -0.491   7.107  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.508  -0.434   4.976  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.271  -3.193   4.750  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.071  -4.083   6.051  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.324  -2.382   7.343  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.372  -1.737   6.019  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.000  -0.801   4.223  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.144   0.281   4.835  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.543  -2.624   3.217  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.587  -2.302   2.201  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.873  -3.552   1.381  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.837  -3.629   0.649  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.092  -1.174   1.295  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.947   0.062   2.137  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.090   0.699   2.632  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.675   0.551   2.454  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.966   1.828   3.445  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.546   1.681   3.269  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.692   2.320   3.767  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.568   3.436   4.568  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.596  -2.606   2.967  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.490  -1.989   2.704  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.136  -1.441   0.866  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.809  -0.995   0.509  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.070   0.318   2.384  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.795   0.057   2.070  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.848   2.308   3.835  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.565   2.047   3.524  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.785   4.207   4.040  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.051  -4.548   1.523  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.275  -5.809   0.792  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.525  -6.474   1.390  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.340  -5.816   2.008  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.053  -6.692   1.010  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.692  -6.162  -0.053  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.290  -4.475   2.133  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.417  -5.615  -0.260  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.752  -6.619   2.031  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.295  -7.696   0.794  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.690  -7.760   1.235  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.893  -8.421   1.825  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.449  -9.539   2.771  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.310 -10.132   3.401  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.765  -9.013   0.718  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.223  -9.052   1.183  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.625  -9.961   1.883  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.039  -8.103   0.818  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.256  -9.782   2.851  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.027  -8.290   0.745  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.465  -7.691   2.380  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.684  -8.406  -0.172  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.436 -10.017   0.502  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.718  -7.372   0.251  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.973  -8.119   1.114  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.240  -3.588  -0.220  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.948  -2.507  -0.963  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.123  -1.293  -0.048  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.817  -1.339   1.126  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.128  -2.092  -2.193  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.205  -3.216  -2.610  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.727  -4.483  -2.906  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.827  -2.988  -2.706  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.870  -5.520  -3.297  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.970  -4.024  -3.097  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.490  -5.291  -3.392  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.453  -4.507  -0.658  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.215  -3.417  -0.256  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.558  -3.594   0.769  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.918  -2.862  -1.281  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.539  -1.219  -1.952  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.797  -1.858  -3.006  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.789  -4.661  -2.832  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.423  -2.012  -2.478  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.271  -6.496  -3.524  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.907  -3.848  -3.170  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.829  -6.089  -3.695  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.608  -0.204  -0.581  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.797   1.020   0.251  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.022   2.176  -0.385  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.889   2.434  -0.034  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.289   1.376   0.323  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.929   0.687   1.530  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.994   0.909  -0.955  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.842  -0.188  -1.533  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.413   0.841   1.248  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.396   2.448   0.423  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.377   0.937   2.423  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.952   1.019   1.633  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.914  -0.384   1.383  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.308   0.960  -1.786  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.332  -0.109  -0.828  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.845   1.547  -1.151  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.612   2.866  -1.326  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.890   3.991  -1.987  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.515   3.492  -2.425  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.356   2.949  -3.500  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.678   4.460  -3.214  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.142   4.683  -2.824  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.429   5.410  -1.894  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.086   4.085  -3.500  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.524   2.639  -1.604  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.773   4.810  -1.292  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.621   3.708  -3.986  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.260   5.385  -3.580  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.855   3.498  -4.250  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.024   4.225  -3.258  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.525   3.649  -1.594  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.171   3.157  -1.960  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.357   4.269  -2.622  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.460   4.839  -2.022  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.448   2.669  -0.704  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.073   2.122  -1.092  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.098   0.594  -1.048  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.931   0.001   0.000  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.299  -0.076  -2.150  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.676   4.072  -0.724  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.272   2.333  -2.651  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.029   1.887  -0.235  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.326   3.490  -0.015  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.334   2.489  -0.399  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.824   2.448  -2.091  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.433   0.401  -2.995  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.316  -1.056  -2.132  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.650   4.555  -3.867  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.884   5.598  -4.607  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.880   4.882  -5.497  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.184   4.498  -6.610  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.822   6.429  -5.486  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.850   7.128  -4.641  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.926   8.503  -4.598  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.848   6.637  -3.844  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.952   8.807  -3.790  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.547   7.697  -3.306  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.361   4.061  -4.324  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.359   6.234  -3.912  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.321   5.778  -6.189  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.245   7.164  -6.029  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.052   5.591  -3.663  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.265   9.814  -3.558  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.318   7.654  -2.703  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.699   4.665  -5.008  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.693   3.934  -5.815  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.512   4.824  -6.159  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.847   5.347  -5.290  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.169   2.766  -5.002  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.144   1.577  -5.038  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.587   2.065  -5.210  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.041   0.814  -3.718  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.482   4.958  -4.099  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.143   3.563  -6.719  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.028   3.080  -3.981  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.225   2.475  -5.418  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.885   0.921  -5.854  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.701   2.507  -6.187  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.263   1.229  -5.111  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.811   2.800  -4.452  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.005   0.602  -3.505  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.456   1.418  -2.923  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.593  -0.110  -3.793  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.216   4.963  -7.417  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.046   5.785  -7.808  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.284   5.058  -8.921  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.856   4.659  -9.917  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.482   7.165  -8.323  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.197   7.522  -7.860  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.746   4.503  -8.102  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.406   5.906  -6.946  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.392   7.182  -9.395  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.835   7.920  -7.902  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.000   4.884  -8.766  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.789   4.186  -9.820  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.174   2.814 -10.112  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.056   1.979  -9.236  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.445   5.211  -7.958  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.808   4.059  -9.481  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.784   4.777 -10.724  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.788   2.572 -11.336  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.191   1.249 -11.685  1.00  0.00           C  
ATOM    438  C   SER B   9       0.992   0.950 -10.763  1.00  0.00           C  
ATOM    439  O   SER B   9       1.029  -0.073 -10.108  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.283   1.265 -13.138  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.056   2.512 -13.728  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.899   3.256 -12.029  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.939   0.480 -11.563  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.350   1.133 -13.172  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.195   0.457 -13.676  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.981   2.476 -13.984  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.961   1.826 -10.699  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.126   1.566  -9.806  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.601   1.090  -8.454  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.230   0.311  -7.765  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.933   2.854  -9.623  1.00  0.00           C  
ATOM    452  CG  ASP B  10       5.046   2.912 -10.670  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       5.476   1.857 -11.106  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.449   4.009 -11.019  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.919   2.648 -11.231  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.753   0.800 -10.242  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.281   3.708  -9.741  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.369   2.868  -8.636  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.437   1.544  -8.083  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.840   1.114  -6.791  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.235  -0.270  -6.985  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.513  -1.184  -6.237  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.238   2.122  -6.382  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.666   1.903  -4.926  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.532   1.980  -3.991  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.623   3.008  -4.530  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.946   2.161  -8.666  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.603   1.060  -6.038  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.153   3.122  -6.490  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.097   2.004  -7.025  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.152   0.945  -4.824  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.009   2.943  -4.104  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.230   1.197  -4.232  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.193   1.866  -2.973  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.631   2.635  -4.548  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.522   3.829  -5.224  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.377   3.347  -3.534  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.559  -0.444  -8.004  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.136  -1.789  -8.253  1.00  0.00           C  
ATOM    480  C   THR B  12       0.023  -2.756  -8.467  1.00  0.00           C  
ATOM    481  O   THR B  12       0.147  -3.752  -7.793  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.009  -1.758  -9.509  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.051  -0.808  -9.340  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.611  -3.145  -9.749  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.750   0.297  -8.615  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.723  -2.099  -7.402  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.405  -1.484 -10.359  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.224  -0.407 -10.195  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -3.664  -3.047  -9.973  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.486  -3.751  -8.864  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -2.109  -3.616 -10.582  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.885  -2.454  -9.397  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.050  -3.343  -9.655  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.668  -3.773  -8.322  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.767  -4.947  -8.026  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.084  -2.583 -10.490  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.170  -3.216 -11.881  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.637  -3.335 -12.303  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.256  -4.325 -11.949  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       5.115  -2.435 -12.973  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.769  -1.634  -9.921  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.722  -4.217 -10.197  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.782  -1.550 -10.581  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.049  -2.634 -10.010  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       2.720  -4.199 -11.857  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.643  -2.597 -12.591  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.075  -2.834  -7.508  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.673  -3.205  -6.194  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.613  -3.917  -5.355  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.798  -5.037  -4.919  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.141  -1.943  -5.466  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.981  -1.893  -7.759  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.513  -3.865  -6.352  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.284  -1.404  -5.091  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.690  -1.315  -6.152  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.781  -2.220  -4.642  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.494  -3.282  -5.142  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.410  -3.929  -4.350  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.203  -5.348  -4.878  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.225  -6.316  -4.147  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.885  -3.139  -4.538  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.100  -2.198  -3.353  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.312  -1.306  -3.627  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.346  -3.022  -2.088  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.360  -2.385  -5.515  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.677  -3.956  -3.306  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.826  -2.562  -5.448  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.713  -3.824  -4.605  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.222  -1.583  -3.222  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.188  -0.364  -3.115  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.206  -1.795  -3.272  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.395  -1.131  -4.689  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -1.940  -2.445  -1.394  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -0.400  -3.270  -1.630  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -1.872  -3.929  -2.345  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.000  -5.464  -6.153  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.215  -6.794  -6.773  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.840  -7.785  -6.276  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.571  -8.958  -6.106  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.073  -6.644  -8.287  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -1.037  -7.559  -8.991  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.971  -8.941  -8.782  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -1.995  -7.024  -9.859  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.867  -9.791  -9.441  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.893  -7.871 -10.519  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.830  -9.257 -10.310  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.713 -10.095 -10.960  1.00  0.00           O  
ATOM    548  H   TYR B  16      -0.015  -4.660  -6.716  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.204  -7.154  -6.532  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.279  -5.624  -8.566  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.934  -6.896  -8.577  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -0.228  -9.351  -8.113  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.041  -5.957 -10.020  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.817 -10.857  -9.280  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.633  -7.457 -11.186  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.211 -10.815 -11.347  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.046  -7.331  -6.069  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.122  -8.258  -5.618  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.143  -8.372  -4.091  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.017  -9.453  -3.551  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.474  -7.738  -6.106  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.422  -8.920  -6.329  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.779  -8.407  -6.814  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.610  -9.682  -5.014  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.249  -6.386  -6.234  1.00  0.00           H  
ATOM    566  HA  LEU B  17       2.944  -9.233  -6.045  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.336  -7.202  -7.035  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.892  -7.072  -5.365  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.002  -9.582  -7.072  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       6.628  -7.593  -7.506  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.309  -9.207  -7.309  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.355  -8.061  -5.970  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       4.817 -10.407  -4.899  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.585  -8.987  -4.187  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.563 -10.191  -5.026  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.318  -7.276  -3.391  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.358  -7.346  -1.893  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.339  -8.352  -1.392  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.604  -9.147  -0.513  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.040  -5.986  -1.262  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.324  -5.338  -0.769  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.388  -5.068  -2.290  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.428  -6.415  -3.849  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.340  -7.659  -1.584  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.367  -6.130  -0.432  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.173  -4.273  -0.674  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       5.116  -5.532  -1.472  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.584  -5.753   0.194  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.804  -4.315  -1.780  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.745  -5.647  -2.931  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       3.153  -4.591  -2.883  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.176  -8.320  -1.950  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.124  -9.275  -1.517  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.242 -10.525  -2.379  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.592 -11.590  -1.916  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.275  -8.672  -1.710  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.189  -6.866  -1.878  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.998  -7.667  -2.660  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.271  -9.534  -0.479  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.725  -9.095  -2.595  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.881  -8.923  -0.859  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.048 -10.389  -3.640  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.041 -11.556  -4.560  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.229 -12.385  -4.421  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.321 -11.900  -4.638  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.331  -9.515  -3.979  1.00  0.00           H  
ATOM    607  HA2 GLY B  20       0.140 -11.207  -5.578  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.895 -12.161  -4.296  1.00  0.00           H  
ATOM    609  N   GLU B  21      -1.105 -13.624  -4.044  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -2.322 -14.455  -3.877  1.00  0.00           C  
ATOM    611  C   GLU B  21      -3.174 -13.836  -2.776  1.00  0.00           C  
ATOM    612  O   GLU B  21      -4.360 -14.083  -2.675  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -1.930 -15.884  -3.496  1.00  0.00           C  
ATOM    614  CG  GLU B  21      -1.002 -16.460  -4.567  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -0.127 -17.552  -3.952  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -0.448 -17.996  -2.861  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       0.849 -17.925  -4.580  1.00  0.00           O  
ATOM    618  H   GLU B  21      -0.219 -14.000  -3.857  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.880 -14.460  -4.798  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -1.419 -15.875  -2.543  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -2.817 -16.495  -3.424  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -1.595 -16.879  -5.368  1.00  0.00           H  
ATOM    623  HG3 GLU B  21      -0.373 -15.674  -4.957  1.00  0.00           H  
ATOM    624  N   ARG B  22      -2.580 -13.007  -1.965  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -3.355 -12.345  -0.888  1.00  0.00           C  
ATOM    626  C   ARG B  22      -4.256 -11.292  -1.523  1.00  0.00           C  
ATOM    627  O   ARG B  22      -5.195 -10.822  -0.920  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.395 -11.675   0.097  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -1.325 -12.679   0.530  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.992 -13.862   1.233  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.481 -15.136   0.651  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -1.725 -16.270   1.249  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -2.931 -16.542   1.668  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -0.761 -17.132   1.428  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.627 -12.808  -2.077  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.956 -13.074  -0.373  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.923 -10.828  -0.379  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.945 -11.341   0.965  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.790 -13.031  -0.341  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -0.636 -12.202   1.209  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -1.760 -13.831   2.288  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -3.062 -13.807   1.097  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -0.962 -15.121  -0.180  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -3.669 -15.881   1.532  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -3.118 -17.412   2.125  1.00  0.00           H  
ATOM    646 HH21 ARG B  22       0.164 -16.922   1.109  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -0.946 -18.002   1.885  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.980 -10.931  -2.747  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.821  -9.913  -3.436  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.839  -8.605  -2.633  1.00  0.00           C  
ATOM    651  O   GLY B  23      -4.850  -8.603  -1.419  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.221 -11.341  -3.220  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.418  -9.725  -4.421  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.831 -10.285  -3.529  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.856  -7.490  -3.313  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.895  -6.173  -2.610  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.302  -5.586  -2.788  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.855  -5.626  -3.870  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.867  -5.225  -3.241  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.055  -5.174  -4.740  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.475  -6.158  -5.555  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.803  -4.141  -5.318  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -3.648  -6.108  -6.944  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.974  -4.090  -6.708  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.397  -5.074  -7.521  1.00  0.00           C  
ATOM    666  H   PHE B  24      -4.860  -7.520  -4.291  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.671  -6.309  -1.551  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.994  -4.239  -2.830  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.878  -5.573  -3.023  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -2.896  -6.955  -5.111  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -5.246  -3.382  -4.693  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -3.202  -6.867  -7.571  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -5.552  -3.293  -7.150  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.529  -5.035  -8.592  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.901  -5.051  -1.755  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.276  -4.488  -1.924  1.00  0.00           C  
ATOM    677  C   PHE B  25      -8.186  -3.002  -2.310  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.944  -2.172  -1.851  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -9.087  -4.694  -0.625  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.002  -3.485   0.279  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.761  -3.042   0.740  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.172  -2.813   0.655  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.682  -1.922   1.579  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.097  -1.693   1.494  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -8.851  -1.247   1.956  1.00  0.00           C  
ATOM    686  H   PHE B  25      -6.455  -5.025  -0.880  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.767  -5.021  -2.727  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -10.120  -4.873  -0.879  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.699  -5.555  -0.102  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.864  -3.562   0.448  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -11.132  -3.156   0.298  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -6.722  -1.581   1.934  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.998  -1.173   1.783  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -8.792  -0.385   2.602  1.00  0.00           H  
ATOM    695  N   TYR B  26      -7.267  -2.673  -3.173  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -7.115  -1.258  -3.614  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.491  -0.692  -3.971  1.00  0.00           C  
ATOM    698  O   TYR B  26      -9.409  -1.422  -4.289  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.180  -1.220  -4.828  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -6.245   0.127  -5.504  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.885   1.284  -4.804  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.650   0.213  -6.843  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.934   2.531  -5.441  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.697   1.458  -7.481  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -6.339   2.618  -6.780  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.386   3.846  -7.409  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.682  -3.362  -3.542  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.688  -0.676  -2.812  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.168  -1.404  -4.503  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.472  -1.983  -5.529  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.572   1.216  -3.772  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.926  -0.680  -7.382  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.657   3.424  -4.901  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -7.008   1.523  -8.514  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -7.301   4.133  -7.432  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.650   0.602  -3.901  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.976   1.206  -4.215  1.00  0.00           C  
ATOM    718  C   THR B  27     -10.166   1.289  -5.730  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.961   2.321  -6.338  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.052   2.610  -3.611  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -9.306   3.513  -4.415  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.475   2.590  -2.194  1.00  0.00           C  
ATOM    723  H   THR B  27      -7.903   1.174  -3.627  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.756   0.591  -3.791  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.081   2.929  -3.571  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -9.768   4.355  -4.423  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -8.397   2.571  -2.245  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.826   1.711  -1.675  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -9.796   3.474  -1.662  1.00  0.00           H  
ATOM    730  N   LYS B  28     -10.565   0.207  -6.340  1.00  0.00           N  
ATOM    731  CA  LYS B  28     -10.782   0.214  -7.814  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.947  -0.722  -8.160  1.00  0.00           C  
ATOM    733  O   LYS B  28     -11.765  -1.709  -8.845  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -9.514  -0.266  -8.520  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -9.644  -0.012 -10.021  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -8.804  -1.033 -10.787  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -8.656  -0.582 -12.241  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -7.324   0.057 -12.429  1.00  0.00           N  
ATOM    739  H   LYS B  28     -10.726  -0.611  -5.824  1.00  0.00           H  
ATOM    740  HA  LYS B  28     -11.018   1.217  -8.138  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -8.661   0.272  -8.134  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -9.382  -1.324  -8.346  1.00  0.00           H  
ATOM    743  HG2 LYS B  28     -10.680  -0.105 -10.313  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -9.293   0.984 -10.249  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -7.827  -1.109 -10.332  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -9.290  -1.996 -10.759  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -8.740  -1.438 -12.894  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -9.432   0.130 -12.476  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -7.437   1.089 -12.473  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -6.899  -0.283 -13.315  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -6.706  -0.187 -11.630  1.00  0.00           H  
ATOM    752  N   PRO B  29     -13.112  -0.382  -7.667  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -14.336  -1.171  -7.895  1.00  0.00           C  
ATOM    754  C   PRO B  29     -14.915  -0.879  -9.283  1.00  0.00           C  
ATOM    755  O   PRO B  29     -14.754   0.199  -9.819  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -15.283  -0.683  -6.798  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -14.783   0.721  -6.380  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -13.315   0.821  -6.835  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -14.141  -2.224  -7.773  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -16.293  -0.622  -7.181  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -15.245  -1.349  -5.951  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -15.376   1.483  -6.865  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -14.839   0.831  -5.308  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -13.162   1.719  -7.419  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -12.652   0.802  -5.985  1.00  0.00           H  
ATOM    766  N   THR B  30     -15.594  -1.830  -9.867  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.185  -1.605 -11.216  1.00  0.00           C  
ATOM    768  C   THR B  30     -17.711  -1.682 -11.123  1.00  0.00           C  
ATOM    769  O   THR B  30     -18.249  -2.739 -11.411  1.00  0.00           O  
ATOM    770  CB  THR B  30     -15.680  -2.678 -12.183  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -14.399  -3.127 -11.763  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -15.581  -2.091 -13.592  1.00  0.00           C  
ATOM    773  OXT THR B  30     -18.315  -0.684 -10.769  1.00  0.00           O  
ATOM    774  H   THR B  30     -15.715  -2.692  -9.416  1.00  0.00           H  
ATOM    775  HA  THR B  30     -15.895  -0.629 -11.578  1.00  0.00           H  
ATOM    776  HB  THR B  30     -16.369  -3.508 -12.191  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -13.885  -3.331 -12.549  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -14.585  -2.247 -13.978  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -15.790  -1.031 -13.556  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -16.298  -2.577 -14.236  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.479   8.293  -2.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.214   7.179  -1.041  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.831   6.971  -0.525  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.287   7.803   0.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.491   9.211  -1.566  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.399   8.132  -2.513  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.728   8.294  -2.774  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.394   7.478  -0.130  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.868   6.266  -1.360  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.224   5.864  -0.857  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.841   5.601  -0.378  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.860   5.826  -1.532  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.661   5.847  -1.345  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.746   4.153   0.127  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.278   3.685   0.105  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.611   3.245  -0.754  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.930   3.068  -1.253  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.677   5.207  -1.425  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.606   6.279   0.429  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.118   4.112   1.140  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.635   4.531   0.289  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.123   2.949   0.877  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.229   2.236  -0.716  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.585   3.602  -1.773  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.629   3.258  -0.395  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.196   2.021  -1.250  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.871   3.169  -1.434  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.480   3.576  -2.030  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.361   5.992  -2.725  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.451   6.213  -3.879  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.464   7.324  -3.544  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.305   7.079  -3.272  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.264   6.612  -5.110  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.314   7.109  -6.205  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.043   5.397  -5.620  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.331   5.972  -2.859  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.908   5.307  -4.087  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.953   7.401  -4.848  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.504   6.568  -7.120  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.292   6.945  -5.895  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.473   8.164  -6.368  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.095   5.535  -5.421  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.695   4.509  -5.114  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.887   5.290  -6.684  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.907   8.548  -3.572  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.993   9.667  -3.269  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.350   9.454  -1.898  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.796   9.796  -1.682  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.785  10.974  -3.287  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.608  11.099  -2.003  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.419  12.396  -2.042  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.134  12.596  -3.009  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.311  13.166  -1.103  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.838   8.732  -3.802  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.224   9.700  -4.020  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.105  11.800  -3.360  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.450  10.979  -4.138  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.279  10.255  -1.923  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.947  11.116  -1.151  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.070   8.885  -0.974  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.483   8.649   0.372  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.810   7.852   0.212  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.775   8.061   0.922  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.472   7.860   1.230  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.178   8.108   2.710  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.443   8.616   3.403  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.461   9.707   3.937  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.512   7.867   3.416  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.991   8.608  -1.165  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.268   9.596   0.843  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.475   8.184   1.003  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.375   6.806   1.016  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.859   7.185   3.172  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.397   8.847   2.804  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.498   6.988   2.984  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.328   8.183   3.856  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.842   6.941  -0.724  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.076   6.138  -0.932  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.801   6.629  -2.192  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.899   6.202  -2.490  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.711   4.657  -1.069  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.816   4.125   0.411  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.056   6.791  -1.290  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.728   6.265  -0.081  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.088   4.511  -1.937  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.613   4.072  -1.168  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.208   7.538  -2.928  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.889   8.062  -4.152  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.564   9.391  -3.809  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.751   9.432  -3.553  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.871   8.286  -5.274  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.723   8.923  -6.741  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.329   7.884  -2.667  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.641   7.350  -4.470  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.379   7.358  -5.516  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.137   9.004  -4.951  1.00  0.00           H  
ATOM     97  N   THR A   8       2.818  10.477  -3.772  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.439  11.789  -3.406  1.00  0.00           C  
ATOM     99  C   THR A   8       4.344  11.524  -2.209  1.00  0.00           C  
ATOM    100  O   THR A   8       5.393  12.115  -2.042  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.347  12.792  -3.027  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.073  12.182  -3.183  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.440  14.017  -3.935  1.00  0.00           C  
ATOM    104  H   THR A   8       1.859  10.424  -3.963  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.022  12.166  -4.235  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.477  13.098  -2.001  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.785  12.322  -4.089  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.361  13.980  -4.497  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.421  14.914  -3.334  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.602  14.024  -4.618  1.00  0.00           H  
ATOM    111  N   SER A   9       3.945  10.569  -1.419  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.749  10.139  -0.253  1.00  0.00           C  
ATOM    113  C   SER A   9       5.165   8.700  -0.550  1.00  0.00           C  
ATOM    114  O   SER A   9       4.835   8.172  -1.593  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.897  10.189   1.021  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.628  10.847   2.048  1.00  0.00           O  
ATOM    117  H   SER A   9       3.115  10.093  -1.628  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.623  10.766  -0.150  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.987  10.734   0.828  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.649   9.181   1.330  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.345  10.489   2.892  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.867   8.046   0.319  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.250   6.645   0.001  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.720   5.717   1.092  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.630   6.088   2.245  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.769   6.514  -0.091  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.301   7.300  -1.292  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.115   5.043  -0.290  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.996   8.791  -1.136  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.134   8.460   1.167  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.810   6.365  -0.945  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.225   6.877   0.820  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.370   7.159  -1.360  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.835   6.930  -2.192  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.762   4.941  -1.148  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.209   4.484  -0.456  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.612   4.670   0.586  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.852   9.367  -1.456  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.783   9.011  -0.101  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.142   9.050  -1.743  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.364   4.512   0.743  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.841   3.580   1.782  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.798   2.403   1.947  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.424   1.961   1.004  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.463   3.058   1.372  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.191   4.236   1.883  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.440   4.223  -0.197  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.758   4.106   2.722  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.425   2.932   0.302  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.282   2.107   1.850  1.00  0.00           H  
ATOM    151  N   SER A  12       5.914   1.890   3.140  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.827   0.738   3.367  1.00  0.00           C  
ATOM    153  C   SER A  12       6.121  -0.551   2.949  1.00  0.00           C  
ATOM    154  O   SER A  12       4.935  -0.565   2.688  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.197   0.659   4.849  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.078   0.185   5.588  1.00  0.00           O  
ATOM    157  H   SER A  12       5.398   2.260   3.886  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.723   0.866   2.777  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.022  -0.022   4.980  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.484   1.641   5.200  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.256   0.331   6.521  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.840  -1.634   2.884  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.209  -2.919   2.482  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.120  -3.288   3.487  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.113  -3.865   3.136  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.270  -4.019   2.455  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.765  -4.211   1.022  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.659  -4.849   0.183  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.135  -2.852   0.420  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.796  -1.603   3.098  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.770  -2.817   1.498  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.098  -3.736   3.090  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.842  -4.943   2.813  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.632  -4.854   1.025  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.399  -5.810   0.600  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.005  -4.976  -0.831  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.789  -4.209   0.187  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.821  -2.996  -0.401  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.602  -2.237   1.176  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.242  -2.362   0.059  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.308  -2.957   4.734  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.275  -3.293   5.750  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.000  -2.507   5.442  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.900  -2.981   5.640  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.788  -2.917   7.145  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.800  -3.371   8.196  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.623  -4.738   8.453  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.063  -2.422   8.917  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.709  -5.154   9.432  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.150  -2.839   9.896  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.973  -4.206  10.152  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.074  -4.616  11.116  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.125  -2.487   5.001  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.065  -4.351   5.714  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.740  -3.397   7.318  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.910  -1.846   7.208  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.191  -5.470   7.898  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.199  -1.369   8.720  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.572  -6.208   9.631  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.581  -2.108  10.452  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.028  -5.575  11.089  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.139  -1.306   4.958  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.936  -0.491   4.644  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.235  -1.061   3.415  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.107  -1.486   3.492  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.360   0.955   4.377  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.980   1.547   5.644  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.290   2.870   5.981  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.853   3.929   5.783  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.087   2.855   6.486  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.034  -0.939   4.805  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.252  -0.531   5.482  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.089   0.971   3.579  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.502   1.540   4.088  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.855   0.853   6.463  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.033   1.724   5.482  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.633   2.002   6.646  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.637   3.698   6.704  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.888  -1.095   2.283  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.219  -1.669   1.082  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.548  -2.981   1.502  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.449  -3.399   0.945  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.258  -1.933  -0.013  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.554  -0.655  -0.837  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.689   0.536  -0.394  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.020  -0.292  -0.651  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.806  -0.760   2.229  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.473  -0.981   0.719  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.174  -2.273   0.447  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.892  -2.703  -0.673  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.367  -0.854  -1.884  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.061   1.441  -0.849  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.733   0.630   0.681  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.666   0.372  -0.699  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.485  -1.014   0.004  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.090   0.693  -0.213  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.514  -0.299  -1.608  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.075  -3.605   2.525  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.470  -4.867   3.037  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.792  -4.499   3.803  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.823  -5.131   3.692  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.434  -5.552   4.007  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.575  -6.215   3.240  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.037  -7.424   2.472  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.106  -8.043   2.960  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.564  -7.709   1.410  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.855  -3.218   2.977  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.232  -5.529   2.223  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.839  -4.817   4.685  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.899  -6.301   4.570  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.002  -5.506   2.548  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.333  -6.541   3.938  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.694  -3.464   4.579  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.844  -2.997   5.378  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.068  -2.841   4.462  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.196  -2.939   4.900  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.428  -1.681   6.065  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.036  -0.464   5.381  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.681   0.344   6.019  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.850  -0.294   4.108  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.156  -2.981   4.632  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.071  -3.729   6.133  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.732  -1.698   7.094  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.351  -1.598   6.026  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.332  -0.953   3.595  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.195   0.500   3.671  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.856  -2.612   3.189  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.016  -2.471   2.261  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.163  -3.699   1.367  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.116  -3.814   0.622  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.824  -1.222   1.411  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.915  -0.010   2.305  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.493  -0.114   3.584  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.394   1.215   1.876  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.553   0.998   4.421  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.456   2.333   2.720  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.034   2.224   3.992  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.091   3.326   4.821  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.945  -2.535   2.847  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.916  -2.366   2.840  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.848  -1.255   0.946  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.587  -1.175   0.650  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.892  -1.054   3.925  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.948   1.297   0.896  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.992   0.904   5.403  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.050   3.271   2.395  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.651   3.983   4.401  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.256  -4.628   1.439  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.397  -5.837   0.599  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.689  -6.549   1.027  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.622  -5.914   1.478  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.177  -6.729   0.816  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.746  -5.995   0.010  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.498  -4.543   2.050  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.466  -5.552  -0.440  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.984  -6.834   1.869  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.352  -7.682   0.388  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.774  -7.845   0.904  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.031  -8.528   1.326  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.946  -8.881   2.812  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.849  -9.151   3.273  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.232  -9.805   0.512  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.691 -10.252   0.622  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.578  -9.601   0.109  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.978 -11.343   1.278  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.978  -8.876   3.463  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.027  -8.364   0.543  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.869  -7.863   1.163  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.989  -9.615  -0.524  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.591 -10.583   0.897  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.262 -11.867   1.695  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.909 -11.639   1.355  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.604  -3.547  -1.863  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.257  -3.549  -1.228  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.238  -2.547  -0.070  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.644  -2.785   0.963  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.951  -4.953  -0.700  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.805  -5.556  -1.482  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.625  -5.229  -2.835  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.924  -6.446  -0.854  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.564  -5.793  -3.556  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.864  -7.010  -1.578  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.684  -6.683  -2.928  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.264  -3.004  -1.272  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.541  -3.111  -2.806  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.946  -4.523  -1.954  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.514  -3.267  -1.958  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.827  -5.575  -0.809  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.680  -4.894   0.344  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.302  -4.543  -3.319  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.061  -6.698   0.187  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.425  -5.541  -4.598  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.186  -7.697  -1.093  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.867  -7.117  -3.485  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.880  -1.422  -0.235  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.896  -0.404   0.853  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.781   0.992   0.239  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.301   1.252  -0.828  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.206  -0.513   1.634  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.375  -0.142   0.720  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.172   0.447   2.826  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.351  -1.248  -1.077  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.062  -0.575   1.519  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.331  -1.526   1.988  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.130  -0.398  -0.299  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.257  -0.685   1.027  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.562   0.920   0.790  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.125   0.948   2.911  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.976  -0.109   3.731  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.393   1.179   2.676  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.100   1.894   0.893  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.955   3.263   0.323  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.557   3.138  -1.147  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.364   3.318  -2.037  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.287   4.012   0.433  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.106   5.242   1.324  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.059   5.859   1.323  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.089   5.627   2.093  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.678   1.669   1.748  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.190   3.802   0.859  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.033   3.359   0.863  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.604   4.327  -0.549  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.934   5.130   2.095  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.981   6.412   2.668  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.319   2.814  -1.410  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.879   2.660  -2.824  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.920   3.790  -3.209  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.997   4.120  -2.479  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.166   1.315  -2.998  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.486   0.743  -4.382  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.982   0.444  -4.474  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.579  -0.022  -3.524  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.619   0.692  -5.586  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.684   2.661  -0.680  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.745   2.691  -3.470  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.503   0.627  -2.236  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.101   1.458  -2.909  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.923  -0.167  -4.534  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.216   1.464  -5.141  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.137   1.067  -6.354  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.578   0.505  -5.654  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.130   4.367  -4.364  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.238   5.464  -4.840  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.077   4.838  -5.611  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.104   4.732  -6.821  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.014   6.408  -5.767  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.482   6.346  -5.443  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.928   6.281  -4.141  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.583   6.325  -6.255  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.266   6.221  -4.195  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.713   6.245  -5.469  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.871   4.066  -4.929  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.856   6.015  -3.993  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.860   6.107  -6.793  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.657   7.418  -5.633  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.571   6.364  -7.334  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.908   6.158  -3.328  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.645   6.209  -5.771  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.070   4.400  -4.913  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.911   3.755  -5.589  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.949   4.799  -6.127  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.704   5.806  -5.499  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.140   2.926  -4.578  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.961   1.741  -4.055  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.036   1.351  -5.061  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.624   2.135  -2.734  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.081   4.483  -3.937  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.253   3.120  -6.389  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.884   3.556  -3.755  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.243   2.573  -5.046  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.306   0.898  -3.887  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.565   1.027  -5.976  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.632   0.551  -4.654  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.662   2.208  -5.259  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.314   2.947  -2.908  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.160   1.288  -2.333  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.868   2.450  -2.031  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.365   4.547  -7.266  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.380   5.510  -7.823  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.437   4.779  -8.784  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.867   4.177  -9.748  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.091   6.618  -8.599  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.478   7.280  -7.641  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.553   3.709  -7.738  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.811   5.938  -7.012  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.457   6.212  -9.523  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.390   7.413  -8.810  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.844   4.840  -8.539  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.819   4.163  -9.446  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.282   2.795  -9.882  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.262   1.853  -9.116  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.168   5.342  -7.762  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.757   4.030  -8.925  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.979   4.777 -10.321  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.857   2.675 -11.113  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.334   1.362 -11.592  1.00  0.00           C  
ATOM    438  C   SER B   9       0.848   0.935 -10.723  1.00  0.00           C  
ATOM    439  O   SER B   9       0.781  -0.052 -10.020  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.117   1.484 -13.048  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.370   2.850 -13.352  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.886   3.442 -11.721  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.114   0.619 -11.521  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.020   0.914 -13.195  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.659   1.098 -13.696  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.088   3.064 -14.167  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.927   1.671 -10.760  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.103   1.302  -9.924  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.608   0.924  -8.529  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.160   0.064  -7.871  1.00  0.00           O  
ATOM    451  CB  ASP B  10       4.055   2.495  -9.835  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.704   2.723 -11.201  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.728   1.787 -11.985  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.162   3.826 -11.442  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.960   2.467 -11.331  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.615   0.459 -10.367  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.500   3.377  -9.546  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.822   2.293  -9.103  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.553   1.548  -8.087  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.990   1.220  -6.750  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.342  -0.158  -6.839  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.592  -1.028  -6.027  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.046   2.283  -6.375  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.667   1.982  -5.009  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.413   1.915  -3.933  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.621   3.108  -4.655  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.117   2.225  -8.646  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.780   1.196  -6.019  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.434   3.248  -6.342  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -0.824   2.298  -7.122  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.204   1.047  -5.048  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.163   1.197  -4.218  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.034   1.624  -2.996  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.869   2.891  -3.826  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.443   3.945  -5.315  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.445   3.414  -3.634  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.636   2.769  -4.764  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.460  -0.382  -7.845  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.079  -1.722  -8.003  1.00  0.00           C  
ATOM    480  C   THR B  12       0.048  -2.720  -8.245  1.00  0.00           C  
ATOM    481  O   THR B  12       0.157  -3.725  -7.580  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.025  -1.723  -9.205  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.185  -0.965  -8.897  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.425  -3.162  -9.544  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.626   0.320  -8.509  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.620  -1.988  -7.106  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.525  -1.288 -10.054  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.263  -0.264  -9.550  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -3.191  -3.154 -10.304  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.803  -3.649  -8.657  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -1.562  -3.699  -9.909  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.908  -2.429  -9.182  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.047  -3.344  -9.450  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.679  -3.729  -8.116  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.819  -4.892  -7.794  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.081  -2.623 -10.316  1.00  0.00           C  
ATOM    497  CG  GLU B  13       2.872  -3.007 -11.782  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.153  -2.725 -12.570  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.173  -2.502 -11.941  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.091  -2.737 -13.788  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.811  -1.600  -9.695  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.696  -4.229  -9.958  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.961  -1.556 -10.199  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.075  -2.910 -10.007  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       2.632  -4.059 -11.848  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.062  -2.426 -12.195  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.043  -2.755  -7.327  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.642  -3.060  -6.002  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.624  -3.858  -5.193  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.839  -5.007  -4.868  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.974  -1.757  -5.272  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.906  -1.824  -7.601  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.541  -3.646  -6.134  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.422  -1.984  -4.315  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       3.068  -1.189  -5.120  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.667  -1.179  -5.866  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.501  -3.264  -4.885  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.459  -4.002  -4.118  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.302  -5.388  -4.742  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.615  -6.397  -4.143  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.873  -3.253  -4.208  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -0.903  -2.122  -3.179  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.128  -1.242  -3.432  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -0.989  -2.710  -1.769  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.338  -2.339  -5.174  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.756  -4.095  -3.085  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.984  -2.840  -5.201  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.682  -3.937  -4.012  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.007  -1.526  -3.271  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.705  -1.654  -4.247  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -1.808  -0.243  -3.685  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.737  -1.211  -2.540  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -1.292  -3.744  -1.827  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -1.713  -2.154  -1.190  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -0.022  -2.644  -1.290  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.166  -5.433  -5.956  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.344  -6.731  -6.663  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.826  -7.669  -6.354  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.689  -8.876  -6.398  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.385  -6.465  -8.168  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -1.320  -7.439  -8.833  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.937  -8.775  -9.001  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.571  -7.005  -9.286  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.808  -9.678  -9.623  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -3.442  -7.906  -9.907  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -3.062  -9.244 -10.078  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.922 -10.133 -10.690  1.00  0.00           O  
ATOM    548  H   TYR B  16      -0.396  -4.595  -6.416  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.271  -7.190  -6.354  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.732  -5.457  -8.345  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.607  -6.582  -8.581  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.029  -9.108  -8.650  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.863  -5.974  -9.154  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.512 -10.708  -9.752  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -4.406  -7.568 -10.256  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -4.765  -9.692 -10.814  1.00  0.00           H  
ATOM    557  N   LEU B  17       1.979  -7.133  -6.058  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.147  -8.014  -5.771  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.406  -8.086  -4.263  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.565  -9.156  -3.709  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.392  -7.455  -6.460  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.220  -8.611  -7.034  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.602  -8.109  -7.465  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.387  -9.700  -5.969  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.080  -6.159  -6.040  1.00  0.00           H  
ATOM    566  HA  LEU B  17       2.945  -9.004  -6.150  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.092  -6.791  -7.259  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.981  -6.908  -5.738  1.00  0.00           H  
ATOM    569  HG  LEU B  17       4.708  -9.026  -7.891  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       6.503  -7.491  -8.345  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.238  -8.955  -7.689  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.043  -7.532  -6.665  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       4.566 -10.399  -6.038  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.394  -9.247  -4.989  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.319 -10.222  -6.131  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.462  -6.963  -3.593  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.726  -7.002  -2.121  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.843  -8.071  -1.510  1.00  0.00           C  
ATOM    579  O   VAL B  18       3.229  -8.815  -0.632  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.428  -5.636  -1.464  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       3.636  -4.506  -2.454  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.000  -5.535  -0.930  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.338  -6.111  -4.056  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.760  -7.260  -1.957  1.00  0.00           H  
ATOM    585  HB  VAL B  18       4.095  -5.513  -0.653  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.334  -4.815  -3.213  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.019  -3.643  -1.934  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       2.688  -4.262  -2.909  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.918  -4.651  -0.309  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.768  -6.406  -0.339  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.314  -5.455  -1.754  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.658  -8.130  -1.998  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.678  -9.134  -1.504  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.809 -10.381  -2.377  1.00  0.00           C  
ATOM    595  O   CYS B  19       1.256 -11.422  -1.938  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -0.762  -8.599  -1.625  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -0.780  -6.792  -1.846  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.418  -7.506  -2.706  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.895  -9.384  -0.475  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.244  -9.065  -2.469  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.303  -8.854  -0.732  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.423 -10.270  -3.617  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.519 -11.434  -4.547  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.565 -12.446  -4.193  1.00  0.00           C  
ATOM    605  O   GLY B  20      -1.738 -12.138  -4.212  1.00  0.00           O  
ATOM    606  H   GLY B  20       0.066  -9.414  -3.937  1.00  0.00           H  
ATOM    607  HA2 GLY B  20       0.380 -11.094  -5.565  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.488 -11.897  -4.450  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.193 -13.650  -3.859  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.226 -14.652  -3.492  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.140 -14.028  -2.436  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.303 -14.362  -2.325  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.550 -15.904  -2.930  1.00  0.00           C  
ATOM    614  CG  GLU B  21       0.337 -16.529  -4.009  1.00  0.00           C  
ATOM    615  CD  GLU B  21       1.142 -17.684  -3.408  1.00  0.00           C  
ATOM    616  OE1 GLU B  21       0.816 -18.097  -2.308  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       2.067 -18.136  -4.061  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.758 -13.888  -3.840  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -1.807 -14.910  -4.366  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       0.054 -15.634  -2.076  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.303 -16.616  -2.629  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -0.281 -16.901  -4.814  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       1.016 -15.783  -4.393  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.615 -13.106  -1.672  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.439 -12.432  -0.630  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.396 -11.447  -1.302  1.00  0.00           C  
ATOM    627  O   ARG B  22      -4.203 -10.816  -0.654  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.523 -11.671   0.331  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.582 -12.655   1.028  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.322 -13.343   2.176  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.951 -14.595   1.673  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -2.285 -15.540   2.510  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -3.109 -15.287   3.488  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.792 -16.739   2.369  1.00  0.00           N  
ATOM    635  H   ARG B  22      -0.678 -12.850  -1.793  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.004 -13.168  -0.085  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -0.943 -10.948  -0.222  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.121 -11.164   1.072  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.248 -13.398   0.317  1.00  0.00           H  
ATOM    640  HG3 ARG B  22       0.271 -12.123   1.420  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.623 -13.580   2.966  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.087 -12.683   2.557  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -2.111 -14.710   0.712  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -3.488 -14.368   3.598  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -3.364 -16.013   4.128  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -1.161 -16.936   1.619  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -2.047 -17.463   3.011  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.314 -11.313  -2.598  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.218 -10.371  -3.314  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.242  -9.019  -2.599  1.00  0.00           C  
ATOM    651  O   GLY B  23      -3.572  -8.810  -1.607  1.00  0.00           O  
ATOM    652  H   GLY B  23      -2.657 -11.837  -3.103  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -3.865 -10.236  -4.326  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.218 -10.779  -3.335  1.00  0.00           H  
ATOM    655  N   PHE B  24      -5.015  -8.100  -3.102  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -5.101  -6.756  -2.468  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.455  -6.138  -2.814  1.00  0.00           C  
ATOM    658  O   PHE B  24      -7.196  -6.669  -3.616  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.966  -5.861  -2.976  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.112  -5.591  -4.459  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -4.199  -6.654  -5.371  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.146  -4.269  -4.923  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -4.320  -6.392  -6.742  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.268  -4.010  -6.294  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.355  -5.071  -7.203  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.543  -8.294  -3.904  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -5.019  -6.863  -1.393  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.988  -4.924  -2.440  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -3.025  -6.350  -2.796  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -4.169  -7.673  -5.021  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -4.079  -3.449  -4.223  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -4.385  -7.211  -7.442  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -4.292  -2.990  -6.651  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.449  -4.870  -8.260  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.798  -5.034  -2.212  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.118  -4.422  -2.518  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.936  -2.982  -3.026  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.752  -2.119  -2.771  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -9.000  -4.468  -1.255  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.880  -3.189  -0.458  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.619  -2.639  -0.192  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.036  -2.552   0.012  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.516  -1.451   0.547  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.933  -1.365   0.748  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -8.672  -0.814   1.016  1.00  0.00           C  
ATOM    686  H   PHE B  25      -6.198  -4.619  -1.558  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.594  -5.003  -3.295  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -10.031  -4.606  -1.547  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.693  -5.300  -0.639  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.727  -3.131  -0.552  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -11.006  -2.978  -0.194  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -6.545  -1.026   0.751  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.825  -0.875   1.109  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -8.593   0.101   1.584  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.881  -2.723  -3.760  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.663  -1.346  -4.300  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.999  -0.814  -4.830  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.525  -1.301  -5.811  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.639  -1.408  -5.439  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.681  -0.137  -6.254  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.659   1.112  -5.621  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.731  -0.212  -7.653  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.684   2.286  -6.388  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.760   0.960  -8.420  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.735   2.210  -7.786  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -5.752   3.367  -8.538  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.242  -3.438  -3.967  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.296  -0.702  -3.515  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.649  -1.535  -5.024  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -5.867  -2.246  -6.076  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.619   1.172  -4.543  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -5.750  -1.176  -8.140  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.669   3.249  -5.902  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.801   0.899  -9.498  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.173   4.005  -8.116  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.565   0.162  -4.173  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.883   0.699  -4.624  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.699   1.656  -5.803  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.618   2.857  -5.631  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.556   1.440  -3.469  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -11.702   2.125  -3.955  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.577   2.447  -2.864  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.136   0.528  -3.371  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.513  -0.123  -4.931  1.00  0.00           H  
ATOM    725  HB  THR B  27     -10.852   0.733  -2.710  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.317   1.471  -4.294  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.359   2.170  -1.845  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -10.018   3.434  -2.884  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -8.663   2.450  -3.440  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.651   1.134  -6.998  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.492   2.012  -8.193  1.00  0.00           C  
ATOM    732  C   LYS B  28      -9.030   1.178  -9.393  1.00  0.00           C  
ATOM    733  O   LYS B  28      -7.897   1.282  -9.817  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -8.453   3.095  -7.902  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -9.157   4.426  -7.634  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -8.737   5.446  -8.696  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -9.600   6.703  -8.566  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -8.747   7.913  -8.743  1.00  0.00           N  
ATOM    739  H   LYS B  28      -9.730   0.164  -7.109  1.00  0.00           H  
ATOM    740  HA  LYS B  28     -10.440   2.478  -8.422  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -7.871   2.812  -7.036  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -7.801   3.201  -8.754  1.00  0.00           H  
ATOM    743  HG2 LYS B  28     -10.227   4.282  -7.674  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -8.879   4.790  -6.658  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -7.698   5.705  -8.553  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -8.871   5.019  -9.678  1.00  0.00           H  
ATOM    747  HE2 LYS B  28     -10.368   6.692  -9.325  1.00  0.00           H  
ATOM    748  HE3 LYS B  28     -10.059   6.725  -7.589  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -9.315   8.682  -9.152  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -7.954   7.690  -9.377  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -8.377   8.214  -7.818  1.00  0.00           H  
ATOM    752  N   PRO B  29      -9.930   0.378  -9.910  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -9.649  -0.490 -11.068  1.00  0.00           C  
ATOM    754  C   PRO B  29      -9.685   0.320 -12.370  1.00  0.00           C  
ATOM    755  O   PRO B  29      -8.768   0.274 -13.166  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -10.786  -1.514 -11.034  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -11.938  -0.861 -10.233  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -11.305   0.259  -9.385  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -8.700  -0.986 -10.954  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -11.110  -1.738 -12.042  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -10.461  -2.413 -10.537  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -12.670  -0.447 -10.913  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -12.400  -1.591  -9.587  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -11.845   1.187  -9.521  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -11.285  -0.019  -8.344  1.00  0.00           H  
ATOM    766  N   THR B  30     -10.736   1.062 -12.594  1.00  0.00           N  
ATOM    767  CA  THR B  30     -10.824   1.869 -13.845  1.00  0.00           C  
ATOM    768  C   THR B  30     -10.963   3.350 -13.488  1.00  0.00           C  
ATOM    769  O   THR B  30     -11.811   4.004 -14.074  1.00  0.00           O  
ATOM    770  CB  THR B  30     -12.042   1.422 -14.659  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -12.618   0.271 -14.056  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -11.609   1.091 -16.087  1.00  0.00           C  
ATOM    773  OXT THR B  30     -10.221   3.805 -12.634  1.00  0.00           O  
ATOM    774  H   THR B  30     -11.467   1.086 -11.942  1.00  0.00           H  
ATOM    775  HA  THR B  30      -9.928   1.723 -14.430  1.00  0.00           H  
ATOM    776  HB  THR B  30     -12.770   2.219 -14.683  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -12.123  -0.497 -14.352  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -10.836   0.338 -16.064  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -11.230   1.983 -16.564  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -12.458   0.720 -16.644  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.408   7.987   0.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.978   8.236  -0.006  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.969   7.141   0.101  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.011   7.242   0.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.056   8.635  -0.016  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.462   8.154   1.500  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.678   7.005   0.268  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.892   8.082  -0.964  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.700   9.327   0.307  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.151   6.070  -0.627  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.197   4.957  -0.571  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.081   5.222  -1.591  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.938   4.865  -1.390  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.968   3.664  -0.897  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.213   2.479  -0.338  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.119   3.483  -2.408  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.805   2.529  -0.893  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.916   5.995  -1.214  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.774   4.887   0.421  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.948   3.710  -0.444  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.192   2.543   0.739  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.691   1.562  -0.644  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.451   2.475  -2.613  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.169   3.650  -2.893  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.845   4.184  -2.783  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.401   1.536  -0.932  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.196   3.151  -0.254  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.831   2.949  -1.886  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.403   5.854  -2.686  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.361   6.137  -3.712  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.438   7.256  -3.238  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.258   7.054  -3.031  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.022   6.562  -5.022  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.938   6.903  -6.048  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.883   5.417  -5.553  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.329   6.141  -2.833  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.779   5.250  -3.879  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.640   7.431  -4.850  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.378   6.011  -6.290  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.270   7.644  -5.632  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.397   7.293  -6.943  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.248   4.670  -6.006  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.574   5.800  -6.290  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.434   4.974  -4.737  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.956   8.437  -3.086  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.104   9.566  -2.652  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.365   9.200  -1.365  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.667   9.760  -1.053  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.991  10.784  -2.403  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.190  11.555  -3.708  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.522  12.308  -3.656  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.441  11.802  -3.032  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.599  13.376  -4.239  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.904   8.590  -3.270  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.389   9.788  -3.429  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.950  10.458  -2.028  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.523  11.423  -1.678  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.382  12.260  -3.837  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.202  10.864  -4.537  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.881   8.270  -0.610  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.197   7.886   0.656  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.177   7.293   0.337  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.131   7.491   1.064  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.036   6.850   1.405  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.407   6.585   2.773  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.670   7.778   3.694  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.577   7.749   4.501  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.093   8.832   3.607  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.717   7.830  -0.872  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.072   8.762   1.275  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.039   7.228   1.535  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.066   5.931   0.839  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.840   5.694   3.203  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.658   6.449   2.660  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.826   8.855   2.957  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.066   9.602   4.193  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.289   6.566  -0.740  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.605   5.966  -1.092  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.229   6.730  -2.257  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.368   6.508  -2.611  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.421   4.503  -1.488  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.900   3.549  -0.043  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.510   6.415  -1.315  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.262   6.024  -0.236  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.674   4.427  -2.264  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.359   4.111  -1.854  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.499   7.627  -2.862  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.076   8.388  -4.002  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.467   9.792  -3.532  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.598  10.022  -3.154  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.057   8.478  -5.143  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.805   9.333  -6.549  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.580   7.797  -2.568  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.963   7.872  -4.345  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.766   7.487  -5.441  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.185   9.017  -4.815  1.00  0.00           H  
ATOM     97  N   THR A   8       2.546  10.733  -3.528  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.901  12.104  -3.045  1.00  0.00           C  
ATOM     99  C   THR A   8       3.689  11.923  -1.754  1.00  0.00           C  
ATOM    100  O   THR A   8       4.732  12.510  -1.544  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.628  12.907  -2.769  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.533  12.017  -2.610  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.355  13.852  -3.941  1.00  0.00           C  
ATOM    104  H   THR A   8       1.634  10.533  -3.822  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.510  12.609  -3.782  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.757  13.487  -1.868  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.265  12.039  -1.688  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.343  14.872  -3.585  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.399  13.612  -4.381  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.132  13.738  -4.682  1.00  0.00           H  
ATOM    111  N   SER A   9       3.209  11.044  -0.926  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.915  10.711   0.332  1.00  0.00           C  
ATOM    113  C   SER A   9       4.423   9.284   0.153  1.00  0.00           C  
ATOM    114  O   SER A   9       3.745   8.458  -0.426  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.947  10.783   1.512  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.686  12.147   1.822  1.00  0.00           O  
ATOM    117  H   SER A   9       2.391  10.557  -1.161  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.746  11.386   0.482  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.022  10.295   1.253  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.386  10.287   2.367  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.623  12.631   0.995  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.600   8.974   0.598  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.100   7.589   0.385  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.699   6.705   1.567  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.524   7.171   2.674  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.626   7.594   0.242  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.027   8.108  -1.142  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.140   6.166   0.378  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.971   9.638  -1.182  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.154   9.644   1.050  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.661   7.190  -0.517  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.064   8.217   1.008  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.035   7.780  -1.358  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.355   7.702  -1.880  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.204   5.903   1.421  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.114   6.096  -0.076  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.459   5.493  -0.124  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.426  10.003  -0.326  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.474   9.957  -2.088  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.976  10.034  -1.168  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.569   5.424   1.339  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.197   4.513   2.462  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.148   3.317   2.484  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.951   3.134   1.590  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.758   4.011   2.294  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.640   2.983   0.811  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.729   5.064   0.434  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.280   5.049   3.396  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.483   3.424   3.158  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.085   4.851   2.207  1.00  0.00           H  
ATOM    151  N   SER A  12       6.063   2.503   3.499  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.958   1.318   3.581  1.00  0.00           C  
ATOM    153  C   SER A  12       6.225   0.094   3.034  1.00  0.00           C  
ATOM    154  O   SER A  12       5.054   0.149   2.716  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.344   1.070   5.040  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.169   1.056   5.841  1.00  0.00           O  
ATOM    157  H   SER A  12       5.407   2.671   4.206  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.850   1.497   2.998  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.842   0.119   5.126  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.010   1.855   5.374  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.405   1.365   6.719  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.903  -1.013   2.921  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.241  -2.237   2.396  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.251  -2.762   3.436  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.282  -3.416   3.111  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.301  -3.301   2.107  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.779  -3.178   0.657  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.744  -3.805  -0.277  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.965  -1.702   0.287  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.847  -1.040   3.183  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.713  -1.997   1.484  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.139  -3.163   2.775  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.876  -4.281   2.261  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.720  -3.697   0.550  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.102  -3.760  -1.294  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.814  -3.261  -0.200  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.583  -4.836   0.003  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.720  -1.614  -0.479  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.271  -1.148   1.162  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.030  -1.303  -0.082  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.487  -2.474   4.687  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.556  -2.950   5.747  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.182  -2.313   5.529  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.158  -2.936   5.730  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.097  -2.541   7.118  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.148  -3.005   8.196  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.960  -4.376   8.422  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.457  -2.066   8.974  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.081  -4.807   9.424  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.577  -2.498   9.976  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.390  -3.868  10.201  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.524  -4.293  11.188  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.273  -1.939   4.928  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.469  -4.025   5.696  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.066  -2.996   7.271  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.193  -1.466   7.161  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.491  -5.100   7.824  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.601  -1.010   8.799  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.937  -5.863   9.599  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.045  -1.774  10.575  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.904  -4.057  12.037  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.155  -1.076   5.112  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.855  -0.394   4.873  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.249  -0.913   3.574  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.095  -1.273   3.524  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.089   1.116   4.767  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.749   1.619   6.053  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.001   2.850   6.568  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.785   2.877   6.579  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.680   3.877   6.998  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.994  -0.594   4.954  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.174  -0.611   5.691  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.738   1.319   3.927  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.148   1.625   4.623  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.719   0.839   6.800  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.776   1.884   5.850  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.659   3.856   6.989  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.210   4.669   7.334  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.014  -0.982   2.523  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.449  -1.514   1.257  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.727  -2.820   1.580  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.212  -3.219   0.918  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.573  -1.770   0.265  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.427  -0.810  -0.915  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.097   0.602  -0.416  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.737  -0.768  -1.676  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.953  -0.705   2.572  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.756  -0.804   0.834  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.525  -1.607   0.750  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.517  -2.788  -0.091  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.640  -1.156  -1.568  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.497   0.735   0.578  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.025   0.734  -0.394  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.536   1.330  -1.082  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.929   0.244  -1.994  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.670  -1.414  -2.535  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.534  -1.102  -1.029  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.150  -3.466   2.633  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.495  -4.737   3.060  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.805  -4.373   3.763  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.802  -5.062   3.671  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.392  -5.476   4.057  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.542  -6.175   3.327  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.085  -7.557   2.856  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.110  -7.622   2.126  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.719  -8.529   3.236  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.887  -3.094   3.160  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.295  -5.362   2.202  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.797  -4.767   4.764  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.805  -6.212   4.584  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.841  -5.583   2.474  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.380  -6.286   4.000  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.783  -3.280   4.466  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.986  -2.820   5.194  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.119  -2.570   4.183  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.283  -2.594   4.530  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.602  -1.574   6.015  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.134  -0.314   5.367  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.751   0.512   6.010  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.915  -0.132   4.112  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.040  -2.750   4.511  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.302  -3.590   5.868  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.997  -1.657   7.009  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.526  -1.510   6.072  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.418  -0.803   3.595  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.227   0.666   3.690  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.792  -2.378   2.924  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.865  -2.187   1.905  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.996  -3.468   1.072  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.837  -3.573   0.203  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.541  -1.007   0.984  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.482   0.251   1.800  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.400   0.454   2.835  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.502   1.211   1.528  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.345   1.621   3.603  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.442   2.384   2.291  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.364   2.592   3.333  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.306   3.747   4.088  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.854  -2.389   2.650  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.799  -2.001   2.411  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.593  -1.164   0.496  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.315  -0.913   0.240  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.157  -0.291   3.041  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.794   1.047   0.731  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.049   1.766   4.408  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.683   3.117   2.086  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.932   4.442   3.542  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.174  -4.449   1.340  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.253  -5.728   0.586  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.532  -6.462   1.007  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.413  -5.882   1.611  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.030  -6.575   0.945  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.629  -6.138  -0.105  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.508  -4.352   2.050  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.269  -5.533  -0.476  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.775  -6.398   1.969  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.255  -7.611   0.815  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.642  -7.730   0.713  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.866  -8.480   1.121  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.466  -9.623   2.057  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.416 -10.203   1.837  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.563  -9.057  -0.114  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.052  -8.706  -0.076  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.891  -9.534  -0.375  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.421  -7.506   0.281  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.217  -9.899   2.980  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.920  -8.189   0.235  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.541  -7.813   1.638  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.118  -8.642  -1.007  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.452 -10.130  -0.120  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.746  -6.838   0.523  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.372  -7.274   0.309  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.657  -1.314  -0.985  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.254  -1.627  -0.593  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.945  -0.966   0.755  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.293  -1.537   1.606  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.083  -3.147  -0.483  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.183  -3.643  -1.594  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.161  -2.979  -2.829  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.369  -4.765  -1.390  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.327  -3.438  -3.857  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.534  -5.223  -2.418  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.513  -4.559  -3.652  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.249  -1.245  -0.134  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.678  -0.406  -1.496  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.023  -2.066  -1.601  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.579  -1.242  -1.341  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.049  -3.624  -0.562  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.640  -3.392   0.472  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.789  -2.114  -2.989  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.383  -5.277  -0.439  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.310  -2.927  -4.807  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.907  -6.088  -2.259  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.869  -4.912  -4.443  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.408   0.240   0.949  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.144   0.955   2.231  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.612   2.354   1.914  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.629   2.801   2.472  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.446   1.072   3.027  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.016  -0.324   3.283  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.458   1.895   2.228  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.928   0.681   0.244  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.412   0.410   2.808  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.247   1.558   3.972  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.215  -0.997   3.547  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.732  -0.279   4.091  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.506  -0.681   2.389  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.171   2.937   2.251  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.473   1.548   1.204  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.439   1.782   2.663  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.248   3.039   1.004  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.785   4.400   0.618  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.435   4.372  -0.863  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.261   4.636  -1.714  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.900   5.418   0.868  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.942   5.775   2.355  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.462   5.026   3.158  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.412   6.897   2.758  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.028   2.648   0.558  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.908   4.670   1.190  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.848   4.992   0.571  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.710   6.310   0.290  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.993   7.502   2.109  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.433   7.136   3.707  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.220   4.030  -1.181  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.829   3.960  -2.610  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.715   4.963  -2.907  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.828   5.199  -2.096  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.348   2.546  -2.934  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.860   2.138  -4.317  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.389   2.219  -4.342  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.055   1.570  -3.558  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.978   2.992  -5.213  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.574   3.803  -0.480  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.687   4.192  -3.222  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.726   1.858  -2.191  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.269   2.522  -2.930  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.548   1.126  -4.533  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.456   2.806  -5.062  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.442   3.515  -5.845  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.956   3.049  -5.236  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.761   5.537  -4.082  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.725   6.519  -4.500  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.813   5.838  -5.519  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.855   6.123  -6.699  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.401   7.733  -5.147  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.592   8.149  -4.325  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.772   9.459  -3.932  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.649   7.429  -3.839  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.913   9.497  -3.231  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.485   8.278  -3.148  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.484   5.307  -4.703  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.149   6.827  -3.642  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.728   7.471  -6.143  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.701   8.552  -5.205  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.805   6.369  -3.976  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.325  10.392  -2.788  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.321   8.045  -2.692  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.010   4.918  -5.071  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.114   4.183  -6.005  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.890   5.007  -6.352  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.191   5.496  -5.490  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.648   2.900  -5.340  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.756   1.834  -5.342  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.138   2.478  -5.510  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.724   1.091  -4.009  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.012   4.690  -4.117  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.643   3.939  -6.905  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.365   3.112  -4.321  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.788   2.535  -5.877  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.583   1.136  -6.148  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.310   3.172  -4.699  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.178   3.007  -6.450  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.895   1.711  -5.495  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.671   0.597  -3.849  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.931   0.359  -4.024  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.547   1.798  -3.210  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.608   5.135  -7.615  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.409   5.900  -8.024  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.693   5.144  -9.149  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.301   4.406  -9.903  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.809   7.291  -8.538  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.361   7.829  -7.775  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.174   4.707  -8.291  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.754   6.001  -7.169  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.935   7.250  -9.610  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.027   7.997  -8.297  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.589   5.335  -9.280  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.349   4.650 -10.367  1.00  0.00           C  
ATOM    431  C   GLY B   8      -0.940   3.174 -10.473  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.794   2.482  -9.483  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.055   5.945  -8.669  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.406   4.712 -10.152  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.147   5.141 -11.306  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.775   2.690 -11.678  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.399   1.258 -11.878  1.00  0.00           C  
ATOM    438  C   SER B   9       0.832   0.904 -11.042  1.00  0.00           C  
ATOM    439  O   SER B   9       0.848  -0.097 -10.352  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.099   1.008 -13.355  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.266   2.234 -13.974  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.915   3.268 -12.457  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.224   0.630 -11.574  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.716   0.308 -13.444  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.978   0.596 -13.834  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.540   2.685 -14.238  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.863   1.707 -11.089  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.077   1.389 -10.284  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.629   0.989  -8.880  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.283   0.228  -8.194  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.987   2.618 -10.209  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.488   2.964 -11.613  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.344   2.131 -12.493  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.006   4.055 -11.783  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.839   2.513 -11.648  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.611   0.564 -10.738  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.433   3.454  -9.806  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.832   2.403  -9.571  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.499   1.485  -8.461  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.978   1.132  -7.116  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.393  -0.277  -7.178  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.754  -1.142  -6.405  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.105   2.138  -6.730  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.380   2.091  -5.225  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.921   2.192  -4.434  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.247   3.281  -4.859  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.985   2.086  -9.039  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.779   1.157  -6.401  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.222   3.131  -7.000  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.014   1.905  -7.264  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.892   1.175  -4.972  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       0.694   2.233  -3.379  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.440   3.093  -4.721  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.539   1.334  -4.636  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.828   4.175  -5.302  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.270   3.391  -3.785  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.246   3.129  -5.232  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.487  -0.525  -8.109  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.061  -1.892  -8.230  1.00  0.00           C  
ATOM    480  C   THR B  12       0.096  -2.872  -8.408  1.00  0.00           C  
ATOM    481  O   THR B  12       0.200  -3.861  -7.716  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.977  -1.963  -9.454  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.194  -1.282  -9.174  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.265  -3.429  -9.799  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.750   0.179  -8.738  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.617  -2.138  -7.338  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.487  -1.495 -10.290  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.901  -1.932  -9.136  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -1.884  -4.066  -9.014  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -1.782  -3.679 -10.733  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.331  -3.574  -9.895  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.973  -2.588  -9.329  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.137  -3.484  -9.551  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.742  -3.845  -8.195  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.932  -5.001  -7.874  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.172  -2.750 -10.403  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.311  -3.450 -11.755  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.664  -3.094 -12.376  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.673  -3.406 -11.768  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.665  -2.517 -13.451  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.872  -1.776  -9.868  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.813  -4.384 -10.057  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.848  -1.731 -10.554  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.125  -2.749  -9.898  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.248  -4.520 -11.614  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.519  -3.125 -12.412  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.029  -2.860  -7.387  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.600  -3.142  -6.044  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.557  -3.901  -5.224  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.809  -4.977  -4.722  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.944  -1.827  -5.345  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.854  -1.935  -7.661  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.491  -3.744  -6.147  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.195  -1.087  -5.584  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.911  -1.481  -5.683  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       3.971  -1.982  -4.278  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.377  -3.353  -5.108  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.299  -4.044  -4.342  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.175  -5.474  -4.857  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.373  -6.434  -4.142  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -1.024  -3.313  -4.567  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.139  -2.142  -3.593  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.351  -1.286  -3.971  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.318  -2.674  -2.170  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.194  -2.491  -5.539  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.536  -4.052  -3.291  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -1.060  -2.943  -5.583  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.844  -3.996  -4.407  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.243  -1.540  -3.645  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.070  -1.895  -4.497  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.033  -0.474  -4.608  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.804  -0.886  -3.075  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -0.582  -2.226  -1.521  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -1.193  -3.748  -2.169  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.308  -2.428  -1.814  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.145  -5.609  -6.105  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.285  -6.955  -6.717  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.871  -7.858  -6.274  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.739  -9.065  -6.223  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.240  -6.779  -8.231  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -1.035  -7.856  -8.932  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -2.215  -8.363  -8.365  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -0.590  -8.343 -10.169  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -2.944  -9.354  -9.034  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -1.318  -9.335 -10.837  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.496  -9.840 -10.270  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.216 -10.817 -10.928  1.00  0.00           O  
ATOM    548  H   TYR B  16      -0.291  -4.809  -6.657  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.223  -7.392  -6.424  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.643  -5.814  -8.481  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.784  -6.825  -8.556  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -2.563  -7.992  -7.415  1.00  0.00           H  
ATOM    553  HD2 TYR B  16       0.319  -7.952 -10.606  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -3.852  -9.741  -8.598  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -0.973  -9.708 -11.790  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.374 -10.515 -11.826  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.007  -7.291  -5.968  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.164  -8.134  -5.552  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.240  -8.228  -4.025  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.251  -9.308  -3.469  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.460  -7.526  -6.086  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.479  -8.645  -6.319  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.810  -8.049  -6.781  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.690  -9.418  -5.014  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.104  -6.318  -6.026  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.044  -9.126  -5.962  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.262  -7.016  -7.018  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.851  -6.824  -5.364  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.105  -9.316  -7.079  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       6.704  -6.983  -6.909  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.098  -8.497  -7.721  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.571  -8.249  -6.040  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       6.610  -9.981  -5.074  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       4.864 -10.096  -4.859  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       5.746  -8.724  -4.190  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.301  -7.115  -3.341  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.386  -7.175  -1.842  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.409  -8.209  -1.315  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.669  -8.900  -0.350  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.046  -5.821  -1.202  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.324  -5.129  -0.758  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.331  -4.926  -2.207  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.295  -6.252  -3.809  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.384  -7.461  -1.559  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.410  -5.981  -0.344  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       5.171  -5.617  -1.211  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.403  -5.187   0.318  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.293  -4.094  -1.062  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.804  -5.538  -2.922  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       3.058  -4.314  -2.722  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.630  -4.291  -1.688  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.281  -8.310  -1.936  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.267  -9.293  -1.470  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.409 -10.562  -2.305  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.850 -11.590  -1.831  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.149  -8.731  -1.657  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.103  -6.928  -1.901  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.097  -7.734  -2.707  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.434  -9.522  -0.427  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.608  -9.199  -2.515  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.734  -8.957  -0.784  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.037 -10.489  -3.551  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.144 -11.681  -4.439  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.954 -12.674  -4.074  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.128 -12.385  -4.197  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.316  -9.645  -3.903  1.00  0.00           H  
ATOM    607  HA2 GLY B  20       0.030 -11.375  -5.470  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.108 -12.147  -4.306  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.593 -13.839  -3.614  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.637 -14.826  -3.230  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.575 -14.159  -2.233  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.746 -14.473  -2.152  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.982 -16.051  -2.592  1.00  0.00           C  
ATOM    614  CG  GLU B  21      -0.059 -16.724  -3.612  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -0.796 -17.882  -4.287  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -0.962 -18.907  -3.647  1.00  0.00           O  
ATOM    617  OE2 GLU B  21      -1.182 -17.723  -5.433  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.356 -14.058  -3.509  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.194 -15.121  -4.105  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -0.407 -15.744  -1.731  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.745 -16.750  -2.285  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.237 -16.000  -4.358  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.818 -17.101  -3.109  1.00  0.00           H  
ATOM    624  N   ARG B  22      -2.067 -13.219  -1.487  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.922 -12.503  -0.508  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.745 -11.450  -1.251  1.00  0.00           C  
ATOM    627  O   ARG B  22      -4.551 -10.756  -0.666  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.043 -11.826   0.544  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -1.208 -12.883   1.269  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -2.138 -13.849   2.005  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -2.145 -15.163   1.303  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -1.997 -16.267   1.983  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -0.804 -16.647   2.358  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -3.039 -16.989   2.292  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.124 -12.974  -1.584  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.585 -13.202  -0.029  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.387 -11.115   0.062  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.667 -11.311   1.259  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.616 -13.429   0.550  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -0.555 -12.402   1.982  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -1.788 -13.984   3.018  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -3.139 -13.444   2.021  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -2.263 -15.198   0.330  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -0.005 -16.092   2.122  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -0.688 -17.492   2.879  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -3.951 -16.697   2.008  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -2.923 -17.836   2.812  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.552 -11.333  -2.539  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.323 -10.331  -3.327  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.327  -8.984  -2.601  1.00  0.00           C  
ATOM    651  O   GLY B  23      -3.709  -8.814  -1.570  1.00  0.00           O  
ATOM    652  H   GLY B  23      -2.899 -11.911  -2.993  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -3.867 -10.213  -4.301  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.339 -10.672  -3.446  1.00  0.00           H  
ATOM    655  N   PHE B  24      -5.028  -8.026  -3.135  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -5.092  -6.687  -2.486  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.510  -6.138  -2.654  1.00  0.00           C  
ATOM    658  O   PHE B  24      -7.386  -6.815  -3.153  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -4.077  -5.746  -3.149  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.351  -5.595  -4.636  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -5.550  -5.025  -5.092  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -3.384  -6.018  -5.563  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -5.780  -4.882  -6.466  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -3.619  -5.872  -6.937  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.816  -5.305  -7.387  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.522  -8.188  -3.966  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.856  -6.782  -1.428  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -4.122  -4.781  -2.674  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -3.093  -6.149  -3.019  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.293  -4.695  -4.391  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -2.458  -6.457  -5.220  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.704  -4.443  -6.814  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -2.875  -6.196  -7.649  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.995  -5.193  -8.445  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.749  -4.917  -2.264  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.115  -4.345  -2.435  1.00  0.00           C  
ATOM    677  C   PHE B  25      -8.001  -2.832  -2.674  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.873  -2.061  -2.327  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.973  -4.669  -1.193  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.020  -3.503  -0.231  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.833  -2.933   0.243  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.258  -2.998   0.190  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.882  -1.856   1.137  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.308  -1.922   1.083  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.120  -1.350   1.557  1.00  0.00           C  
ATOM    686  H   PHE B  25      -6.031  -4.374  -1.875  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.572  -4.796  -3.303  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.978  -4.904  -1.510  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.553  -5.528  -0.689  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.882  -3.323  -0.082  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -11.173  -3.439  -0.176  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -6.967  -1.417   1.502  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -11.262  -1.533   1.406  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -9.158  -0.519   2.247  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.924  -2.417  -3.284  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.721  -0.972  -3.575  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.887  -0.476  -4.436  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.305  -1.131  -5.369  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.365  -0.804  -4.294  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.463   0.159  -5.460  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -6.134  -0.221  -6.630  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -4.867   1.424  -5.374  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -6.210   0.665  -7.712  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.945   2.310  -6.455  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.615   1.930  -7.625  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -5.689   2.801  -8.692  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.250  -3.061  -3.561  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.704  -0.420  -2.645  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.638  -0.428  -3.592  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -5.039  -1.767  -4.658  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -6.595  -1.196  -6.696  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -4.350   1.716  -4.473  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -6.726   0.371  -8.614  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -4.484   3.286  -6.388  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -4.800   2.933  -9.029  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.424   0.667  -4.117  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.574   1.190  -4.904  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.295   2.624  -5.359  1.00  0.00           C  
ATOM    719  O   THR B  27     -10.135   3.257  -5.966  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.823   1.179  -4.022  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -11.746   2.149  -4.500  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -10.429   1.509  -2.580  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.081   1.175  -3.350  1.00  0.00           H  
ATOM    724  HA  THR B  27      -9.737   0.561  -5.764  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.279   0.202  -4.053  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.055   1.864  -5.362  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.560   2.152  -2.582  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -10.197   0.595  -2.052  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -11.248   2.012  -2.087  1.00  0.00           H  
ATOM    730  N   LYS B  28      -8.129   3.142  -5.067  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -7.806   4.541  -5.475  1.00  0.00           C  
ATOM    732  C   LYS B  28      -9.038   5.427  -5.263  1.00  0.00           C  
ATOM    733  O   LYS B  28      -9.567   5.988  -6.203  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -7.397   4.572  -6.951  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -8.489   3.930  -7.807  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -8.143   4.104  -9.287  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -9.427   4.092 -10.119  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -9.619   2.739 -10.712  1.00  0.00           N  
ATOM    739  H   LYS B  28      -7.470   2.613  -4.570  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -6.991   4.911  -4.869  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -7.253   5.596  -7.262  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -6.475   4.027  -7.079  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -8.557   2.875  -7.573  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -9.436   4.405  -7.602  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -7.631   5.043  -9.428  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -7.505   3.294  -9.605  1.00  0.00           H  
ATOM    747  HE2 LYS B  28     -10.269   4.332  -9.488  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -9.348   4.824 -10.910  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28     -10.436   2.754 -11.356  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -9.787   2.049  -9.952  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -8.768   2.469 -11.244  1.00  0.00           H  
ATOM    752  N   PRO B  29      -9.461   5.514  -4.028  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -10.640   6.312  -3.643  1.00  0.00           C  
ATOM    754  C   PRO B  29     -10.283   7.800  -3.593  1.00  0.00           C  
ATOM    755  O   PRO B  29      -9.305   8.192  -2.989  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -10.989   5.785  -2.249  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -9.696   5.147  -1.686  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -8.803   4.826  -2.897  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -11.458   6.135  -4.322  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -11.312   6.600  -1.615  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -11.763   5.037  -2.318  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -9.197   5.844  -1.028  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -9.931   4.236  -1.157  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -7.805   5.216  -2.744  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -8.773   3.763  -3.074  1.00  0.00           H  
ATOM    766  N   THR B  30     -11.070   8.629  -4.221  1.00  0.00           N  
ATOM    767  CA  THR B  30     -10.775  10.089  -4.207  1.00  0.00           C  
ATOM    768  C   THR B  30     -11.996  10.851  -3.686  1.00  0.00           C  
ATOM    769  O   THR B  30     -12.987  10.208  -3.383  1.00  0.00           O  
ATOM    770  CB  THR B  30     -10.447  10.559  -5.626  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -9.525   9.657  -6.222  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -9.833  11.958  -5.573  1.00  0.00           C  
ATOM    773  OXT THR B  30     -11.919  12.066  -3.600  1.00  0.00           O  
ATOM    774  H   THR B  30     -11.856   8.292  -4.702  1.00  0.00           H  
ATOM    775  HA  THR B  30      -9.931  10.279  -3.561  1.00  0.00           H  
ATOM    776  HB  THR B  30     -11.352  10.590  -6.213  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -8.689   9.737  -5.757  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -9.522  12.253  -6.565  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -8.978  11.952  -4.914  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -10.567  12.660  -5.204  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.316   9.171  -0.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.178   7.776  -0.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.862   7.074  -0.661  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.826   7.689  -0.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.664   9.263   0.687  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.293   9.311   0.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.083   9.889  -0.834  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.462   7.087  -0.104  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.797   7.778  -1.720  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.864   5.771  -0.770  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.579   5.018  -0.706  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.652   5.490  -1.833  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.443   5.433  -1.722  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.861   3.504  -0.830  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.987   2.746   0.161  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.571   2.993  -2.247  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.886   1.863   1.020  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.710   5.293  -0.890  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.104   5.213   0.245  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.896   3.311  -0.593  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.278   2.134  -0.377  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.461   3.446   0.793  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.888   3.732  -2.969  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.109   2.072  -2.415  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.511   2.815  -2.355  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.882   2.282   1.043  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.491   1.814   2.023  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.923   0.870   0.597  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.212   5.942  -2.923  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.366   6.402  -4.060  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.435   7.513  -3.600  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.242   7.326  -3.477  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.249   6.928  -5.190  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.382   7.184  -6.424  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.319   5.889  -5.526  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.189   5.970  -2.997  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.777   5.580  -4.422  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.720   7.849  -4.880  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.911   8.154  -6.337  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.000   7.162  -7.309  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.622   6.421  -6.495  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.182   5.546  -6.540  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.297   6.338  -5.427  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.236   5.054  -4.848  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.964   8.674  -3.354  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.098   9.792  -2.918  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.415   9.418  -1.601  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.650   9.908  -1.285  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.936  11.062  -2.727  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.131  11.058  -3.686  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.699  12.475  -3.802  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.916  13.409  -3.775  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.907  12.599  -3.915  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.924   8.811  -3.465  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.347   9.962  -3.673  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.292  11.107  -1.709  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.324  11.920  -2.932  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.812  10.717  -4.660  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.896  10.398  -3.306  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.015   8.548  -0.836  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.389   8.141   0.453  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.004   7.581   0.176  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.982   8.007   0.756  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.241   7.061   1.122  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.478   6.481   2.317  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.474   5.948   3.349  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.616   5.683   3.029  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.087   5.776   4.584  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.871   8.159  -1.110  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.313   8.999   1.106  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.171   7.492   1.462  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.444   6.273   0.412  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.158   5.674   1.979  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.126   7.252   2.767  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.166   5.989   4.842  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.716   5.434   5.252  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.101   6.627  -0.710  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.431   6.042  -1.027  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.966   6.662  -2.320  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.059   6.358  -2.755  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.302   4.528  -1.201  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.914   3.765   0.392  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.298   6.300  -1.167  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.115   6.252  -0.220  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.514   4.309  -1.906  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.236   4.130  -1.568  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.215   7.539  -2.934  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.707   8.176  -4.189  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.284   9.550  -3.851  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.472   9.684  -3.631  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.558   8.338  -5.192  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.166   9.204  -6.661  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.339   7.782  -2.568  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.488   7.557  -4.614  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.178   7.369  -5.474  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.764   8.912  -4.742  1.00  0.00           H  
ATOM     97  N   THR A   8       2.459  10.574  -3.786  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.992  11.925  -3.430  1.00  0.00           C  
ATOM     99  C   THR A   8       3.930  11.729  -2.246  1.00  0.00           C  
ATOM    100  O   THR A   8       5.014  12.273  -2.184  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.842  12.857  -3.042  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.937  12.164  -2.194  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.113  13.320  -4.304  1.00  0.00           C  
ATOM    104  H   THR A   8       1.502  10.448  -3.952  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.539  12.336  -4.267  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.234  13.718  -2.523  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.201  12.324  -1.286  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.885  14.372  -4.224  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.196  12.760  -4.416  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.744  13.151  -5.165  1.00  0.00           H  
ATOM    111  N   SER A   9       3.527  10.881  -1.343  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.382  10.541  -0.182  1.00  0.00           C  
ATOM    113  C   SER A   9       4.922   9.138  -0.456  1.00  0.00           C  
ATOM    114  O   SER A   9       4.503   8.493  -1.395  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.553  10.547   1.104  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.104  11.493   2.011  1.00  0.00           O  
ATOM    117  H   SER A   9       2.668  10.424  -1.460  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.200  11.244  -0.106  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.536  10.821   0.879  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.566   9.559   1.545  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.842  11.242   2.899  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.839   8.649   0.318  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.359   7.285   0.032  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.136   6.395   1.255  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.148   6.861   2.378  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.854   7.344  -0.298  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.101   8.103  -1.607  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.363   5.922  -0.482  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.553   9.526  -1.528  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.183   9.168   1.076  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.824   6.870  -0.810  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.388   7.822   0.511  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.165   8.144  -1.795  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.617   7.578  -2.414  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.528   5.241  -0.458  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.048   5.680   0.308  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.861   5.841  -1.438  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.465   9.825  -0.496  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.584   9.563  -2.003  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.227  10.196  -2.041  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.923   5.118   1.059  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.692   4.227   2.237  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.472   2.919   2.075  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.167   2.713   1.101  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.197   3.921   2.367  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.656   2.916   0.963  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.907   4.751   0.144  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.029   4.730   3.132  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.020   3.381   3.285  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.642   4.846   2.383  1.00  0.00           H  
ATOM    151  N   SER A  12       6.360   2.035   3.031  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.095   0.740   2.945  1.00  0.00           C  
ATOM    153  C   SER A  12       6.105  -0.391   2.680  1.00  0.00           C  
ATOM    154  O   SER A  12       4.918  -0.173   2.533  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.821   0.472   4.263  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.091   1.062   5.330  1.00  0.00           O  
ATOM    157  H   SER A  12       5.793   2.224   3.810  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.814   0.784   2.141  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.893  -0.590   4.428  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.814   0.894   4.218  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.289   0.551   5.459  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.583  -1.602   2.619  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.668  -2.747   2.365  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.764  -2.957   3.577  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.596  -3.258   3.442  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.487  -4.012   2.107  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.595  -3.706   1.095  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.191  -5.016   0.579  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.014  -2.913  -0.081  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.542  -1.758   2.743  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.061  -2.531   1.498  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.927  -4.352   3.034  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.844  -4.784   1.710  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.368  -3.125   1.576  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.172  -4.828   0.168  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.551  -5.423  -0.190  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.269  -5.721   1.392  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.050  -3.322  -0.351  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.683  -2.983  -0.926  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.900  -1.878   0.204  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.285  -2.797   4.764  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.435  -2.990   5.968  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.135  -2.216   5.775  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.068  -2.678   6.116  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.159  -2.469   7.211  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.272  -2.651   8.421  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.138  -3.917   9.006  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.581  -1.555   8.956  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.313  -4.088  10.126  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.756  -1.726  10.077  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.621  -2.993  10.661  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.807  -3.163  11.762  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.226  -2.547   4.860  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.214  -4.040   6.090  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.078  -3.021   7.350  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.385  -1.421   7.085  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.670  -4.762   8.594  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.684  -0.578   8.506  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.211  -5.063  10.576  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.223  -0.883  10.489  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.207  -2.699  12.502  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.216  -1.039   5.224  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.982  -0.241   5.010  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.213  -0.810   3.823  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.047  -1.133   3.929  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.371   1.211   4.754  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.347   1.652   5.844  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.329   3.177   5.965  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.507   3.836   5.359  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.205   3.769   6.729  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.088  -0.681   4.951  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.366  -0.304   5.892  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.844   1.295   3.786  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.493   1.836   4.784  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.053   1.210   6.786  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.343   1.321   5.589  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.868   3.238   7.218  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.202   4.745   6.812  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.856  -0.974   2.701  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.148  -1.567   1.539  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.640  -2.948   1.952  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.229  -3.523   1.324  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.101  -1.690   0.361  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.617  -0.749  -0.736  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.431   0.654  -0.159  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.648  -0.701  -1.849  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.805  -0.736   2.634  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.317  -0.937   1.255  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.100  -1.411   0.670  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.102  -2.704  -0.007  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.676  -1.104  -1.129  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.413   0.977  -0.320  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.108   1.339  -0.649  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.640   0.638   0.900  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.340   0.105  -1.657  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.149  -0.536  -2.790  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.182  -1.638  -1.879  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.172  -3.473   3.031  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.724  -4.804   3.526  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.630  -4.623   4.206  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.524  -5.437   4.075  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.732  -5.348   4.546  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.952  -5.925   3.825  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.610  -7.310   3.272  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.703  -7.930   3.803  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.261  -7.725   2.327  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.856  -2.978   3.524  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.631  -5.491   2.700  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.048  -4.549   5.200  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.264  -6.125   5.133  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.235  -5.272   3.014  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.773  -6.014   4.522  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.787  -3.547   4.928  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.070  -3.284   5.616  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.154  -3.072   4.564  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.335  -3.143   4.845  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.912  -2.030   6.469  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.559  -2.070   7.183  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.058  -1.050   7.613  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.059  -3.212   7.329  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.056  -2.903   5.013  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.327  -4.122   6.242  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.960  -1.154   5.838  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.697  -1.994   7.197  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.343  -4.036   6.988  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.931  -3.240   7.773  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.756  -2.823   3.349  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.746  -2.616   2.263  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.999  -3.955   1.570  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.973  -4.134   0.865  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.191  -1.598   1.270  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.600  -0.433   2.033  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.065  -0.130   3.322  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.586   0.341   1.457  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.517   0.947   4.030  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.038   1.419   2.165  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.503   1.721   3.452  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.967   2.783   4.148  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.798  -2.779   3.148  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.667  -2.247   2.686  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.421  -2.065   0.669  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.985  -1.247   0.630  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.845  -0.729   3.770  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.225   0.107   0.466  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.874   1.179   5.023  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.255   2.015   1.721  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.501   3.558   3.962  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.131  -4.905   1.789  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.309  -6.242   1.182  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.494  -6.927   1.870  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.860  -6.570   2.972  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.038  -7.047   1.431  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.626  -6.222   0.671  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.364  -4.745   2.372  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.489  -6.150   0.125  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.881  -7.129   2.484  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.137  -8.021   1.018  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.100  -7.900   1.251  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.254  -8.573   1.917  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.793  -9.151   3.256  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.722  -8.397   4.212  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.785  -9.704   1.037  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.306  -9.781   1.170  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.019  -9.686   0.191  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.835  -9.948   2.350  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.520 -10.339   3.302  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.802  -8.187   0.360  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.038  -7.850   2.089  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.523  -9.516   0.011  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.352 -10.640   1.354  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.258 -10.023   3.138  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.809  -9.998   2.447  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.671  -3.163   0.343  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.425  -2.146  -0.444  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.701  -0.920   0.431  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.224  -0.819   1.545  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.595  -1.720  -1.657  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.135  -2.942  -2.415  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.908  -4.111  -2.397  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.936  -2.905  -3.138  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.480  -5.243  -3.103  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.509  -4.036  -3.846  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.280  -5.205  -3.827  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.907  -3.066   1.351  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.930  -4.116   0.016  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.652  -3.015   0.214  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.361  -2.569  -0.779  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.734  -1.158  -1.325  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.198  -1.102  -2.305  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.830  -4.140  -1.838  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.340  -2.005  -3.151  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.074  -6.145  -3.090  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.584  -4.007  -4.403  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.952  -6.078  -4.372  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.462   0.015  -0.067  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.764   1.236   0.731  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.401   2.474  -0.089  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.598   2.512  -1.287  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.254   1.268   1.073  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.075   1.190  -0.216  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.578   2.573   1.806  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.832  -0.084  -0.969  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.183   1.225   1.642  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.496   0.426   1.706  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.981   2.118  -0.760  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.711   0.376  -0.826  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.114   1.019   0.028  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.280   3.149   1.222  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.010   2.345   2.769  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.670   3.141   1.944  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.868   3.487   0.541  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.492   4.712  -0.218  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.757   4.287  -1.488  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.124   4.658  -2.586  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.753   5.492  -0.592  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.535   5.846   0.675  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.115   5.529   1.771  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.664   6.493   0.571  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.711   3.437   1.507  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.847   5.330   0.389  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.372   4.886  -1.239  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.477   6.399  -1.106  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.004   6.749  -0.312  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.172   6.726   1.377  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.736   3.487  -1.349  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.995   3.008  -2.548  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.015   4.089  -3.024  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.075   4.446  -2.328  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.215   1.735  -2.180  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.305   0.662  -3.288  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.634   1.278  -4.654  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.140   2.330  -4.995  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.460   0.659  -5.452  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.470   3.183  -0.456  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.699   2.788  -3.333  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.621   1.328  -1.266  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.178   1.991  -2.021  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.076  -0.048  -3.029  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.359   0.144  -3.353  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.865  -0.190  -5.175  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.676   1.043  -6.327  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.226   4.596  -4.215  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.316   5.637  -4.778  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.276   4.945  -5.659  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.560   4.547  -6.771  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.125   6.613  -5.639  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.356   7.045  -4.892  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.391   8.222  -4.174  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.581   6.451  -4.764  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.618   8.307  -3.637  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.380   7.246  -3.970  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.983   4.277  -4.750  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.823   6.170  -3.976  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.418   6.120  -6.555  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.519   7.477  -5.877  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.875   5.513  -5.211  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.952   9.123  -3.014  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.308   7.075  -3.704  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.080   4.784  -5.172  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.034   4.100  -5.982  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.987   5.099  -6.442  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.636   6.007  -5.725  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.345   3.050  -5.127  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.144   1.742  -5.104  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.638   2.022  -5.275  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.922   1.055  -3.760  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.871   5.102  -4.269  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.479   3.626  -6.838  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.245   3.423  -4.122  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.370   2.868  -5.536  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.804   1.097  -5.900  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.191   1.101  -5.176  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.961   2.720  -4.515  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.814   2.446  -6.251  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.616   1.455  -3.034  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.085  -0.007  -3.866  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.911   1.234  -3.427  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.467   4.916  -7.623  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.421   5.841  -8.129  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.570   5.115  -9.178  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.081   4.410 -10.026  1.00  0.00           O  
ATOM    423  CB  CYS B   7       2.076   7.056  -8.784  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.257   7.816  -7.643  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.757   4.158  -8.173  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.797   6.162  -7.307  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       2.590   6.740  -9.675  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       1.315   7.775  -9.045  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.722   5.295  -9.133  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.609   4.633 -10.132  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.148   3.194 -10.384  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.197   2.350  -9.511  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.110   5.876  -8.446  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.623   4.624  -9.759  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.574   5.183 -11.059  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.716   2.904 -11.584  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.271   1.520 -11.914  1.00  0.00           C  
ATOM    438  C   SER B   9       0.911   1.105 -11.031  1.00  0.00           C  
ATOM    439  O   SER B   9       0.834   0.132 -10.309  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.147   1.456 -13.382  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.313   2.777 -13.882  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.700   3.599 -12.275  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.092   0.837 -11.751  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.079   0.923 -13.471  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.616   0.939 -13.949  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.112   2.825 -14.740  1.00  0.00           H  
ATOM    447  N   ASP B  10       2.006   1.821 -11.084  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.180   1.439 -10.243  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.686   1.086  -8.842  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.239   0.239  -8.168  1.00  0.00           O  
ATOM    451  CB  ASP B  10       4.162   2.609 -10.161  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.736   2.890 -11.551  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.992   2.780 -12.510  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.912   3.208 -11.631  1.00  0.00           O  
ATOM    455  H   ASP B  10       2.056   2.601 -11.676  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.673   0.581 -10.677  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.647   3.487  -9.799  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.965   2.359  -9.485  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.633   1.719  -8.411  1.00  0.00           N  
ATOM    460  CA  LEU B  11       1.076   1.421  -7.065  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.388   0.060  -7.118  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.496  -0.737  -6.208  1.00  0.00           O  
ATOM    463  CB  LEU B  11       0.071   2.510  -6.697  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.503   2.265  -5.301  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.610   2.230  -4.262  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.428   3.412  -4.952  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.200   2.388  -8.982  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.871   1.391  -6.340  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.564   3.472  -6.716  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -0.735   2.510  -7.417  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.051   1.336  -5.285  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.095   3.195  -4.230  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.326   1.471  -4.526  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.186   2.010  -3.294  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.432   3.044  -4.843  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.392   4.150  -5.741  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.101   3.860  -4.025  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.297  -0.225  -8.189  1.00  0.00           N  
ATOM    479  CA  THR B  12      -0.959  -1.549  -8.308  1.00  0.00           C  
ATOM    480  C   THR B  12       0.126  -2.598  -8.512  1.00  0.00           C  
ATOM    481  O   THR B  12       0.126  -3.633  -7.888  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.896  -1.558  -9.513  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -2.936  -0.611  -9.316  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.497  -2.955  -9.686  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.356   0.422  -8.923  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.514  -1.764  -7.407  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.339  -1.303 -10.398  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.277  -0.363 -10.179  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -3.488  -2.872 -10.105  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.552  -3.445  -8.725  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -1.872  -3.535 -10.350  1.00  0.00           H  
ATOM    492  N   GLU B  13       1.061  -2.328  -9.380  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.158  -3.302  -9.621  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.722  -3.759  -8.274  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.637  -4.917  -7.916  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.258  -2.632 -10.448  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.336  -3.301 -11.822  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.766  -3.780 -12.080  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.675  -2.978 -11.937  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.928  -4.940 -12.418  1.00  0.00           O  
ATOM    501  H   GLU B  13       1.045  -1.478  -9.869  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.771  -4.156 -10.158  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       3.025  -1.583 -10.569  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.205  -2.734  -9.943  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       2.662  -4.145 -11.850  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       3.054  -2.589 -12.583  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.282  -2.857  -7.515  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.830  -3.247  -6.185  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.714  -3.907  -5.374  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.830  -5.035  -4.939  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.331  -2.003  -5.450  1.00  0.00           C  
ATOM    512  H   ALA B  14       3.332  -1.924  -7.812  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.644  -3.945  -6.319  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       5.017  -2.298  -4.670  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       3.493  -1.480  -5.015  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.839  -1.353  -6.147  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.624  -3.214  -5.182  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.490  -3.803  -4.418  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.228  -5.211  -4.944  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.118  -6.162  -4.196  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.760  -2.945  -4.625  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -0.838  -1.869  -3.543  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -1.992  -0.918  -3.863  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.084  -2.526  -2.185  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.548  -2.309  -5.554  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.736  -3.845  -3.370  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.714  -2.474  -5.597  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.637  -3.569  -4.573  1.00  0.00           H  
ATOM    529  HG  LEU B  15       0.090  -1.315  -3.517  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.786  -0.401  -4.788  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.099  -0.200  -3.063  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.907  -1.483  -3.963  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -1.584  -3.472  -2.328  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -1.703  -1.879  -1.579  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -0.140  -2.690  -1.687  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.129  -5.343  -6.234  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.121  -6.673  -6.847  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.911  -7.684  -6.348  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.613  -8.846  -6.153  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.014  -6.546  -8.362  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.980  -7.447  -9.040  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.677  -8.797  -9.245  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.207  -6.929  -9.466  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.604  -9.633  -9.879  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -3.137  -7.762 -10.099  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.836  -9.116 -10.306  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.751  -9.940 -10.929  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.223  -4.552  -6.812  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.116  -7.010  -6.598  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.170  -5.527  -8.657  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.010  -6.830  -8.657  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.275  -9.194  -8.915  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.436  -5.886  -9.306  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.371 -10.674 -10.037  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -4.083  -7.361 -10.427  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.300 -10.751 -11.175  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.131  -7.258  -6.167  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.188  -8.203  -5.714  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.188  -8.334  -4.190  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.059  -9.421  -3.663  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.551  -7.696  -6.174  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.485  -8.891  -6.375  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.861  -8.399  -6.823  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.624  -9.662  -5.059  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.356  -6.322  -6.350  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.005  -9.172  -6.154  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.439  -7.159  -7.105  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.962  -7.037  -5.423  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.074  -9.542  -7.132  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       6.862  -8.263  -7.894  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.608  -9.128  -6.551  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.081  -7.458  -6.341  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       4.885 -10.449  -5.022  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.473  -8.989  -4.228  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.612 -10.093  -4.996  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.344  -7.245  -3.477  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.358  -7.335  -1.982  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.307  -8.318  -1.521  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.539  -9.156  -0.673  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.048  -5.979  -1.340  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.331  -5.349  -0.825  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.408  -5.043  -2.363  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.455  -6.378  -3.923  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.326  -7.671  -1.659  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.368  -6.125  -0.513  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       5.166  -5.715  -1.400  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.462  -5.611   0.214  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.265  -4.277  -0.922  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.798  -5.616  -3.046  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       3.182  -4.530  -2.916  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.792  -4.318  -1.852  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.146  -8.207  -2.069  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.049  -9.112  -1.667  1.00  0.00           C  
ATOM    594  C   CYS B  19      -0.153 -10.146  -2.768  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.121 -11.318  -2.600  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.248  -8.313  -1.486  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -0.886  -6.534  -1.306  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.991  -7.513  -2.741  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.307  -9.606  -0.742  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.885  -8.471  -2.342  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.756  -8.665  -0.610  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.634  -9.715  -3.899  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.861 -10.665  -5.022  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.733 -11.808  -4.521  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.936 -11.676  -4.404  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.851  -8.766  -4.003  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -1.358 -10.155  -5.835  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.085 -11.058  -5.362  1.00  0.00           H  
ATOM    609  N   GLU B  21      -1.145 -12.925  -4.199  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.962 -14.050  -3.684  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.766 -13.537  -2.494  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.876 -13.965  -2.244  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -1.049 -15.196  -3.246  1.00  0.00           C  
ATOM    614  CG  GLU B  21      -0.282 -15.728  -4.458  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -0.298 -17.258  -4.445  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -1.381 -17.820  -4.465  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       0.772 -17.842  -4.415  1.00  0.00           O  
ATOM    618  H   GLU B  21      -0.172 -13.016  -4.282  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.638 -14.390  -4.454  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -0.348 -14.835  -2.507  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -1.643 -15.991  -2.819  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -0.750 -15.370  -5.364  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.740 -15.381  -4.418  1.00  0.00           H  
ATOM    624  N   ARG B  22      -2.215 -12.607  -1.765  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.938 -12.044  -0.603  1.00  0.00           C  
ATOM    626  C   ARG B  22      -4.182 -11.314  -1.099  1.00  0.00           C  
ATOM    627  O   ARG B  22      -5.060 -10.974  -0.335  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.022 -11.067   0.129  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -1.217 -11.814   1.197  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -0.258 -12.816   0.545  1.00  0.00           C  
ATOM    631  NE  ARG B  22       1.132 -12.282   0.590  1.00  0.00           N  
ATOM    632  CZ  ARG B  22       1.983 -12.752   1.461  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       2.092 -14.041   1.633  1.00  0.00           N  
ATOM    634  NH2 ARG B  22       2.721 -11.934   2.161  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.322 -12.269  -1.988  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.224 -12.835   0.062  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.351 -10.614  -0.580  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.618 -10.302   0.601  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.650 -11.103   1.775  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -1.897 -12.345   1.845  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.298 -13.752   1.081  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -0.545 -12.980  -0.478  1.00  0.00           H  
ATOM    643  HE  ARG B  22       1.409 -11.582  -0.038  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       1.526 -14.667   1.098  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       2.744 -14.402   2.300  1.00  0.00           H  
ATOM    646 HH21 ARG B  22       2.635 -10.946   2.030  1.00  0.00           H  
ATOM    647 HH22 ARG B  22       3.372 -12.295   2.827  1.00  0.00           H  
ATOM    648  N   GLY B  23      -4.271 -11.081  -2.380  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -5.467 -10.383  -2.931  1.00  0.00           C  
ATOM    650  C   GLY B  23      -5.503  -8.927  -2.451  1.00  0.00           C  
ATOM    651  O   GLY B  23      -6.406  -8.518  -1.752  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.554 -11.376  -2.983  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -5.428 -10.404  -4.010  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -6.359 -10.888  -2.595  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.542  -8.131  -2.828  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.563  -6.706  -2.392  1.00  0.00           C  
ATOM    657  C   PHE B  24      -5.920  -6.106  -2.785  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.658  -6.698  -3.547  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.427  -5.945  -3.080  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.790  -5.618  -4.510  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.986  -6.650  -5.437  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -3.909  -4.281  -4.912  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -4.302  -6.345  -6.767  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.228  -3.977  -6.242  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.423  -5.010  -7.170  1.00  0.00           C  
ATOM    666  H   PHE B  24      -3.820  -8.462  -3.402  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.437  -6.657  -1.314  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.229  -5.031  -2.541  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.543  -6.560  -3.080  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -3.894  -7.680  -5.125  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -3.760  -3.486  -4.197  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -4.452  -7.140  -7.480  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -4.321  -2.946  -6.553  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.662  -4.776  -8.196  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.275  -4.953  -2.279  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.602  -4.385  -2.658  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.491  -2.884  -2.991  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.269  -2.070  -2.535  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.607  -4.649  -1.519  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.659  -3.496  -0.544  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.480  -2.855  -0.140  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.896  -3.066  -0.047  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.542  -1.784   0.762  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.957  -1.997   0.855  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -8.780  -1.355   1.260  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.685  -4.476  -1.655  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -7.948  -4.902  -3.543  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.589  -4.796  -1.942  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.313  -5.545  -0.992  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.527  -3.185  -0.524  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.804  -3.562  -0.359  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -6.634  -1.289   1.074  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.913  -1.668   1.237  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -8.826  -0.531   1.955  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.544  -2.521  -3.818  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.393  -1.086  -4.215  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.783  -0.488  -4.455  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.477  -0.854  -5.381  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.548  -1.023  -5.492  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.713   0.309  -6.181  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.906   1.477  -5.435  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.654   0.370  -7.579  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -6.039   2.710  -6.090  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.791   1.599  -8.233  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.982   2.770  -7.490  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.108   3.983  -8.137  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.943  -3.196  -4.195  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -5.900  -0.539  -3.426  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.508  -1.163  -5.237  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -5.857  -1.810  -6.161  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.952   1.429  -4.356  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -5.506  -0.532  -8.153  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -6.188   3.611  -5.515  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.747   1.644  -9.312  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.235   4.376  -8.204  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.209   0.404  -3.597  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.572   0.996  -3.742  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.550   2.243  -4.629  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.482   3.356  -4.146  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.098   1.383  -2.357  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -11.405   1.925  -2.484  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.170   2.425  -1.728  1.00  0.00           C  
ATOM    723  H   THR B  27      -7.642   0.663  -2.841  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.234   0.263  -4.176  1.00  0.00           H  
ATOM    725  HB  THR B  27     -10.130   0.508  -1.726  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.021   1.316  -2.072  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.737   3.312  -1.485  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -8.388   2.678  -2.427  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -8.733   2.020  -0.828  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.642   2.069  -5.918  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.662   3.251  -6.829  1.00  0.00           C  
ATOM    732  C   LYS B  28      -9.416   2.807  -8.275  1.00  0.00           C  
ATOM    733  O   LYS B  28      -8.317   2.918  -8.780  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -8.590   4.257  -6.408  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -9.263   5.574  -6.016  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -8.338   6.372  -5.095  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -8.131   7.775  -5.670  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -8.683   8.788  -4.726  1.00  0.00           N  
ATOM    739  H   LYS B  28      -9.719   1.164  -6.285  1.00  0.00           H  
ATOM    740  HA  LYS B  28     -10.631   3.723  -6.768  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -8.036   3.867  -5.567  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -7.917   4.432  -7.232  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.467   6.150  -6.906  1.00  0.00           H  
ATOM    744  HG3 LYS B  28     -10.188   5.366  -5.501  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -8.787   6.448  -4.114  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -7.385   5.873  -5.018  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -7.075   7.954  -5.812  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -8.640   7.853  -6.620  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -9.688   8.589  -4.552  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -8.584   9.738  -5.141  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -8.163   8.747  -3.828  1.00  0.00           H  
ATOM    752  N   PRO B  29     -10.462   2.323  -8.900  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -10.414   1.859 -10.298  1.00  0.00           C  
ATOM    754  C   PRO B  29     -10.469   3.053 -11.257  1.00  0.00           C  
ATOM    755  O   PRO B  29     -11.515   3.628 -11.487  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -11.674   1.000 -10.433  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -12.646   1.472  -9.325  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -11.790   2.190  -8.265  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -9.536   1.261 -10.476  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -12.119   1.147 -11.409  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -11.434  -0.040 -10.285  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -13.376   2.155  -9.740  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -13.142   0.624  -8.880  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -12.206   3.162  -8.040  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -11.716   1.593  -7.370  1.00  0.00           H  
ATOM    766  N   THR B  30      -9.353   3.432 -11.818  1.00  0.00           N  
ATOM    767  CA  THR B  30      -9.349   4.589 -12.758  1.00  0.00           C  
ATOM    768  C   THR B  30     -10.349   4.331 -13.888  1.00  0.00           C  
ATOM    769  O   THR B  30     -10.025   3.558 -14.773  1.00  0.00           O  
ATOM    770  CB  THR B  30      -7.948   4.764 -13.347  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -6.977   4.484 -12.350  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -7.777   6.202 -13.840  1.00  0.00           C  
ATOM    773  OXT THR B  30     -11.422   4.911 -13.847  1.00  0.00           O  
ATOM    774  H   THR B  30      -8.520   2.957 -11.623  1.00  0.00           H  
ATOM    775  HA  THR B  30      -9.632   5.485 -12.226  1.00  0.00           H  
ATOM    776  HB  THR B  30      -7.819   4.087 -14.177  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -7.327   4.775 -11.504  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -7.995   6.886 -13.034  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -8.454   6.384 -14.661  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -6.760   6.349 -14.172  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.780   8.827  -1.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.348   7.362  -1.591  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.897   7.022  -1.487  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.041   7.830  -1.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.478   8.951  -0.766  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.206   9.104  -2.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.951   9.425  -1.336  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.405   6.939  -0.715  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.022   6.845  -2.392  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.577   5.830  -1.054  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.165   5.429  -0.917  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.321   5.878  -2.112  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.116   5.980  -2.005  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.126   3.918  -0.799  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.690   3.471  -0.637  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.738   3.258  -2.029  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.581   2.867   0.736  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.271   5.188  -0.801  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.760   5.859  -0.015  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.690   3.621   0.072  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.446   2.734  -1.389  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.026   4.318  -0.717  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.613   2.186  -1.955  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.243   3.620  -2.915  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.790   3.494  -2.077  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.895   2.042   0.716  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.559   2.523   1.024  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.244   3.618   1.432  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.917   6.138  -3.245  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.093   6.569  -4.412  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.066   7.597  -3.949  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.115   7.324  -3.883  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.966   7.215  -5.486  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.057   7.886  -6.524  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.819   6.146  -6.169  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.889   6.045  -3.332  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.583   5.714  -4.828  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.606   7.959  -5.033  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.024   7.652  -6.299  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.197   8.955  -6.487  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.301   7.521  -7.509  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.607   6.624  -6.732  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.251   5.500  -5.421  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.200   5.564  -6.836  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.507   8.784  -3.638  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.562   9.823  -3.193  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.003   9.443  -1.827  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.143   9.732  -1.518  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.291  11.163  -3.112  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.570  11.012  -2.283  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.790  11.160  -3.195  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.681  10.810  -4.357  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.812  11.621  -2.713  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.460   8.992  -3.702  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.244   9.890  -3.907  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.650  11.886  -2.647  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.547  11.495  -4.106  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.584  10.040  -1.816  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.597  11.779  -1.523  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.767   8.778  -1.008  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.236   8.374   0.317  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.084   7.653   0.078  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.018   7.757   0.849  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.220   7.432   1.014  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.932   7.419   2.516  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.001   8.230   3.253  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.117   8.354   2.785  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.707   8.791   4.394  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.677   8.532  -1.273  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.068   9.250   0.927  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.231   7.773   0.841  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.103   6.434   0.619  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.940   6.401   2.876  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.037   7.858   2.699  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.808   8.690   4.772  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.384   9.312   4.873  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.165   6.936  -1.008  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.422   6.217  -1.334  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.138   6.942  -2.470  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.327   6.801  -2.637  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.113   4.785  -1.772  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.462   3.851  -0.368  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.401   6.884  -1.618  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.059   6.196  -0.463  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.388   4.797  -2.570  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.021   4.319  -2.119  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.430   7.709  -3.263  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.102   8.421  -4.391  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.585   9.802  -3.929  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.710   9.943  -3.492  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.137   8.575  -5.569  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.016   9.302  -6.972  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.464   7.807  -3.122  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.955   7.834  -4.701  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.756   7.609  -5.852  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.313   9.212  -5.289  1.00  0.00           H  
ATOM     97  N   THR A   8       2.752  10.823  -4.010  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.189  12.181  -3.552  1.00  0.00           C  
ATOM     99  C   THR A   8       3.960  11.994  -2.253  1.00  0.00           C  
ATOM    100  O   THR A   8       4.977  12.613  -2.009  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.967  13.069  -3.307  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.843  12.518  -3.974  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.242  14.476  -3.840  1.00  0.00           C  
ATOM    104  H   THR A   8       1.848  10.694  -4.360  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.830  12.630  -4.298  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.768  13.123  -2.247  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.113  13.134  -3.885  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.303  14.672  -3.807  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.722  15.199  -3.229  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.893  14.550  -4.859  1.00  0.00           H  
ATOM    111  N   SER A   9       3.495  11.080  -1.454  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.191  10.747  -0.192  1.00  0.00           C  
ATOM    113  C   SER A   9       4.703   9.323  -0.367  1.00  0.00           C  
ATOM    114  O   SER A   9       4.619   8.770  -1.443  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.218  10.815   0.987  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.831  11.512   2.064  1.00  0.00           O  
ATOM    117  H   SER A   9       2.699  10.572  -1.715  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.021  11.423  -0.035  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.324  11.338   0.690  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.958   9.811   1.295  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.442  12.154   1.694  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.229   8.711   0.644  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.723   7.323   0.452  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.254   6.450   1.611  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.170   6.894   2.739  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.251   7.320   0.385  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.721   8.047  -0.878  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.743   5.878   0.323  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.452   9.546  -0.752  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.302   9.152   1.516  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.325   6.930  -0.472  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.656   7.807   1.260  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.782   7.884  -1.007  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.192   7.659  -1.736  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.755   5.827   0.688  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.713   5.542  -0.697  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.108   5.250   0.925  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.124   9.770   0.252  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.684   9.831  -1.456  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.357  10.093  -0.969  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.953   5.205   1.350  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.496   4.320   2.466  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.503   3.190   2.677  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.351   2.935   1.845  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.122   3.720   2.153  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.112   3.049   0.474  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.034   4.858   0.429  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.429   4.904   3.373  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.911   2.926   2.854  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.363   4.483   2.241  1.00  0.00           H  
ATOM    151  N   SER A  12       5.412   2.513   3.789  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.357   1.398   4.068  1.00  0.00           C  
ATOM    153  C   SER A  12       5.759   0.084   3.561  1.00  0.00           C  
ATOM    154  O   SER A  12       4.609   0.022   3.174  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.591   1.300   5.577  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.446   1.789   6.262  1.00  0.00           O  
ATOM    157  H   SER A  12       4.719   2.741   4.444  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.296   1.585   3.567  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.756   0.271   5.852  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.462   1.885   5.844  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.462   1.439   7.156  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.529  -0.969   3.565  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.006  -2.278   3.085  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.919  -2.779   4.040  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.889  -3.265   3.620  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.149  -3.297   3.038  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.739  -3.348   1.626  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.787  -4.102   0.697  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.940  -1.922   1.100  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.453  -0.899   3.882  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.589  -2.159   2.096  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.918  -3.006   3.740  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.771  -4.274   3.303  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.691  -3.859   1.654  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.299  -4.950   0.266  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.456  -3.443  -0.091  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.932  -4.447   1.260  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.496  -1.346   1.826  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.978  -1.461   0.936  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.488  -1.955   0.171  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.140  -2.665   5.322  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.121  -3.140   6.300  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.751  -2.567   5.933  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.738  -3.225   6.062  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.508  -2.674   7.706  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.432  -3.073   8.686  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.180  -4.428   8.938  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.685  -2.088   9.346  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.182  -4.798   9.849  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.687  -2.458  10.258  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.435  -3.812  10.509  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.451  -4.175  11.408  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.977  -2.270   5.643  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.076  -4.219   6.279  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.443  -3.133   7.992  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.618  -1.600   7.712  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.756  -5.187   8.430  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.879  -1.043   9.153  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.988  -5.843  10.043  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.111  -1.698  10.765  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.070  -4.876  11.011  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.710  -1.346   5.479  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.405  -0.737   5.110  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.880  -1.387   3.832  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.207  -1.919   3.811  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.593   0.767   4.895  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.313   1.368   6.103  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.317   2.175   6.940  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.336   3.389   6.921  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.443   1.547   7.678  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.537  -0.829   5.383  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.693  -0.911   5.910  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.185   0.929   4.005  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.631   1.242   4.777  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.731   0.573   6.705  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.105   2.018   5.764  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.428   0.566   7.693  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.198   2.055   8.216  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.638  -1.371   2.767  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.149  -2.023   1.519  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.567  -3.383   1.903  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.351  -3.887   1.288  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.310  -2.206   0.543  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.297  -1.067  -0.478  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.285   0.019  -0.049  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.704  -1.609  -1.847  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.523  -0.950   2.791  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.383  -1.412   1.064  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.242  -2.192   1.088  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.205  -3.150   0.029  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.304  -0.646  -0.537  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.254  -0.425   0.125  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.934   0.486   0.859  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.364   0.762  -0.828  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.391  -2.432  -1.719  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.183  -0.826  -2.415  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.825  -1.951  -2.373  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.079  -3.949   2.963  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.553  -5.255   3.451  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.766  -4.983   4.159  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.742  -5.687   3.996  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.521  -5.870   4.471  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.867  -6.200   3.820  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.641  -6.822   2.443  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.957  -7.830   2.375  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.158  -6.281   1.480  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.789  -3.492   3.459  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.402  -5.932   2.623  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.679  -5.166   5.274  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.086  -6.774   4.870  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.449  -5.296   3.719  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.401  -6.900   4.447  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.781  -3.951   4.951  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.006  -3.586   5.695  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.155  -3.364   4.697  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.314  -3.460   5.049  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.694  -2.345   6.556  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.318  -1.096   5.967  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.985  -0.346   6.653  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.128  -0.843   4.718  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.027  -3.407   5.053  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.277  -4.394   6.343  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.068  -2.493   7.552  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.623  -2.213   6.603  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.595  -1.454   4.165  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.499  -0.043   4.335  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.851  -3.103   3.446  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.946  -2.920   2.451  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.045  -4.156   1.559  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.016  -4.343   0.849  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.690  -1.681   1.599  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.780  -0.470   2.482  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.675  -0.455   3.562  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.957   0.630   2.242  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.746   0.658   4.397  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.028   1.751   3.080  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.923   1.767   4.160  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.992   2.871   4.987  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.917  -3.042   3.167  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.875  -2.804   2.980  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.704  -1.735   1.158  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.433  -1.616   0.821  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.313  -1.302   3.749  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.267   0.617   1.411  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.431   0.655   5.227  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.386   2.593   2.894  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.258   2.572   5.859  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.071  -5.020   1.610  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.144  -6.252   0.795  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.415  -6.999   1.217  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.094  -6.587   2.136  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.909  -7.104   1.090  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.477  -6.473   0.187  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.308  -4.874   2.202  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.186  -6.003  -0.256  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.707  -7.074   2.141  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.089  -8.109   0.796  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.756  -8.082   0.578  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.995  -8.806   0.992  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.737  -9.539   2.310  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.483  -9.309   3.248  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.397  -9.820  -0.082  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.924  -9.911  -0.152  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.597  -8.910  -0.300  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.501 -11.077  -0.052  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.796 -10.315   2.360  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.209  -8.416  -0.164  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.796  -8.094   1.130  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.009  -9.505  -1.039  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.995 -10.789   0.171  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.957 -11.884   0.068  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.477 -11.146  -0.096  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.018  -2.176   0.797  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.792  -1.803  -0.419  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.388  -0.406  -0.243  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.287   0.196   0.809  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.863  -1.813  -1.635  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.359  -3.216  -1.867  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.270  -4.272  -2.005  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.982  -3.464  -1.942  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.804  -5.576  -2.218  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.516  -4.769  -2.155  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.427  -5.825  -2.292  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.632  -2.702   1.451  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.210  -2.773   0.523  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.671  -1.316   1.267  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.588  -2.517  -0.571  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.026  -1.153  -1.455  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.406  -1.476  -2.506  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.330  -4.080  -1.948  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.279  -2.651  -1.837  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.506  -6.390  -2.323  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.455  -4.960  -2.212  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.068  -6.830  -2.456  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.007   0.114  -1.265  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.611   1.470  -1.163  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.500   2.521  -1.324  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.376   2.297  -0.922  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.677   1.623  -2.263  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.018   1.981  -3.599  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.674   2.718  -1.872  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.075  -0.391  -2.103  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.072   1.583  -0.191  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.204   0.685  -2.373  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.455   1.385  -4.387  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.177   3.028  -3.812  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.958   1.783  -3.544  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.913   3.314  -2.741  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      16.576   2.264  -1.488  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.237   3.349  -1.112  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.799   3.657  -1.900  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.755   4.706  -2.076  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.437   4.055  -2.503  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.391   3.269  -3.430  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.214   5.701  -3.145  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.093   5.064  -4.531  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.003   4.852  -5.024  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.178   4.752  -5.188  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.708   3.824  -2.213  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.608   5.228  -1.141  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.598   6.586  -3.100  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.244   5.970  -2.964  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.057   4.925  -4.792  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.111   4.344  -6.076  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.369   4.366  -1.822  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.054   3.757  -2.174  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.114   4.830  -2.735  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.083   5.129  -2.147  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.431   3.143  -0.916  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.658   1.873  -1.285  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.645   0.747  -1.596  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.716   0.687  -1.024  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.330  -0.154  -2.486  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.434   4.992  -1.073  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.206   2.987  -2.916  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.213   2.895  -0.213  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.755   3.855  -0.466  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.028   1.582  -0.455  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.044   2.062  -2.153  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.467  -0.106  -2.947  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.957  -0.880  -2.691  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.464   5.402  -3.865  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.600   6.447  -4.485  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.728   5.775  -5.542  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.096   5.685  -6.697  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.469   7.520  -5.147  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.512   7.992  -4.172  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.701   9.334  -3.914  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.409   7.298  -3.411  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.694   9.415  -3.016  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.159   8.195  -2.679  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.296   5.135  -4.307  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.980   6.894  -3.731  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.953   7.104  -6.019  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.850   8.354  -5.443  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.514   6.223  -3.386  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.073  10.342  -2.614  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.876   7.989  -2.043  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.594   5.268  -5.151  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.724   4.556  -6.125  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.401   5.278  -6.337  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.710   5.620  -5.399  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.418   3.171  -5.579  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.588   2.204  -5.818  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.919   2.960  -5.843  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.628   1.189  -4.677  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.331   5.326  -4.209  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.232   4.457  -7.065  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.233   3.242  -4.520  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.536   2.801  -6.070  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.447   1.689  -6.756  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.015   3.545  -4.939  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.945   3.613  -6.701  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.731   2.253  -5.902  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.964   1.679  -3.775  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.308   0.391  -4.930  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.639   0.787  -4.520  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.023   5.463  -7.571  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.719   6.114  -7.859  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.037   5.365  -9.008  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.678   4.696  -9.795  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.898   7.592  -8.253  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.649   8.006  -8.475  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.582   5.142  -8.308  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.104   6.051  -6.973  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.373   7.779  -9.177  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.480   8.217  -7.477  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.260   5.473  -9.113  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.984   4.772 -10.214  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.540   3.308 -10.293  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.339   2.650  -9.291  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.758   6.019  -8.471  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.046   4.814 -10.024  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.767   5.261 -11.152  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.396   2.793 -11.486  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.978   1.371 -11.650  1.00  0.00           C  
ATOM    438  C   SER B   9       0.309   1.104 -10.868  1.00  0.00           C  
ATOM    439  O   SER B   9       0.430   0.107 -10.184  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.737   1.080 -13.132  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.399   2.063 -13.915  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.573   3.343 -12.278  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.760   0.724 -11.283  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.319   1.113 -13.339  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.117   0.096 -13.371  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.181   1.903 -14.836  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.275   1.981 -10.962  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.549   1.761 -10.219  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.222   1.298  -8.802  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.932   0.504  -8.215  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.344   3.067 -10.164  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.741   3.481 -11.582  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.525   2.696 -12.489  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.254   4.578 -11.736  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.162   2.779 -11.520  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.133   1.001 -10.718  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.735   3.840  -9.719  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.234   2.923  -9.570  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.141   1.776  -8.254  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.753   1.353  -6.884  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.167  -0.053  -6.959  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.516  -0.922  -6.186  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.278   2.337  -6.325  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.434   2.142  -4.812  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.929   2.145  -4.133  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.240   3.296  -4.237  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.577   2.406  -8.751  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.623   1.337  -6.255  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.049   3.347  -6.523  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.229   2.168  -6.806  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.940   1.210  -4.614  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.438   3.066  -4.371  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.509   1.306  -4.476  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.794   2.079  -3.065  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.499   3.071  -3.215  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.134   3.436  -4.820  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.641   4.196  -4.267  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.698  -0.299  -7.904  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.264  -1.668  -8.035  1.00  0.00           C  
ATOM    480  C   THR B  12      -0.109  -2.624  -8.318  1.00  0.00           C  
ATOM    481  O   THR B  12       0.016  -3.664  -7.714  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.251  -1.715  -9.202  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.296  -0.780  -8.978  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.838  -3.122  -9.324  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.954   0.404  -8.536  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.760  -1.952  -7.119  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.734  -1.469 -10.115  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -4.049  -1.044  -9.512  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -3.881  -3.103  -9.044  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.302  -3.794  -8.669  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -2.745  -3.464 -10.345  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.748  -2.259  -9.234  1.00  0.00           N  
ATOM    493  CA  GLU B  13       1.912  -3.125  -9.561  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.587  -3.566  -8.263  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.662  -4.739  -7.958  1.00  0.00           O  
ATOM    496  CB  GLU B  13       2.901  -2.328 -10.413  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.077  -3.016 -11.768  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.256  -2.385 -12.511  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.300  -2.229 -11.900  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.093  -2.067 -13.678  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.629  -1.406  -9.700  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.576  -3.992 -10.110  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.516  -1.329 -10.563  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       3.854  -2.273  -9.910  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.268  -4.069 -11.615  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.179  -2.894 -12.354  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.067  -2.633  -7.487  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.721  -3.002  -6.201  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.710  -3.758  -5.339  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.942  -4.878  -4.928  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.175  -1.736  -5.473  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.987  -1.692  -7.746  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.575  -3.635  -6.398  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       3.870  -0.868  -6.038  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       5.250  -1.743  -5.376  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       3.724  -1.704  -4.492  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.578  -3.159  -5.077  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.543  -3.852  -4.260  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.378  -5.270  -4.790  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.419  -6.238  -4.057  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.792  -3.117  -4.398  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -0.946  -2.090  -3.277  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.123  -1.166  -3.596  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.214  -2.812  -1.955  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.406  -2.261  -5.432  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.845  -3.884  -3.225  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.825  -2.612  -5.352  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.599  -3.829  -4.343  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.040  -1.506  -3.196  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.153  -0.975  -4.659  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.003  -0.234  -3.065  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.045  -1.638  -3.289  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -0.740  -2.273  -1.148  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -0.814  -3.813  -2.004  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.279  -2.857  -1.780  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.194  -5.395  -6.068  1.00  0.00           N  
ATOM    537  CA  TYR B  16       0.028  -6.737  -6.672  1.00  0.00           C  
ATOM    538  C   TYR B  16       1.178  -7.639  -6.226  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.986  -8.792  -5.890  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.068  -6.598  -8.192  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.892  -7.573  -8.815  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.779  -8.941  -8.540  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -1.897  -7.107  -9.667  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.677  -9.845  -9.120  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.796  -8.008 -10.249  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.687  -9.380  -9.976  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.574 -10.270 -10.548  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.166  -4.595  -6.639  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -0.918  -7.161  -6.366  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.213  -5.593  -8.466  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.066  -6.799  -8.542  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.001  -9.298  -7.881  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -1.978  -6.051  -9.877  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.591 -10.899  -8.909  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.572  -7.647 -10.907  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.095 -11.078 -10.750  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.376  -7.125  -6.240  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.546  -7.942  -5.842  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.541  -8.190  -4.331  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.476  -9.321  -3.890  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.811  -7.195  -6.231  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.974  -8.175  -6.261  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.251  -8.699  -4.852  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.636  -9.350  -7.178  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.513  -6.201  -6.530  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.518  -8.884  -6.364  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.682  -6.757  -7.211  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       5.010  -6.415  -5.512  1.00  0.00           H  
ATOM    569  HG  LEU B  17       6.837  -7.667  -6.635  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.305  -8.908  -4.744  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       5.686  -9.606  -4.688  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       5.954  -7.956  -4.126  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       4.924  -9.029  -7.924  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.207 -10.150  -6.593  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.535  -9.700  -7.663  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.620  -7.152  -3.535  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.626  -7.353  -2.050  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.633  -8.434  -1.668  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.932  -9.333  -0.905  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.235  -6.068  -1.307  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.473  -5.425  -0.704  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.583  -5.073  -2.266  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.680  -6.249  -3.913  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.609  -7.657  -1.744  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.539  -6.312  -0.517  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.182  -4.542  -0.154  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       5.156  -5.154  -1.492  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.948  -6.126  -0.034  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.818  -4.519  -1.745  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       2.142  -5.605  -3.092  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       3.334  -4.390  -2.637  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.455  -8.345  -2.183  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.424  -9.359  -1.844  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.470 -10.462  -2.897  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.859 -11.581  -2.629  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -0.975  -8.728  -1.845  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -0.876  -6.913  -1.745  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.247  -7.604  -2.789  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.634  -9.777  -0.871  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.492  -9.009  -2.749  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.526  -9.101  -1.001  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.068 -10.149  -4.094  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.079 -11.173  -5.176  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.847 -12.312  -4.769  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.047 -12.237  -4.941  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.247  -9.239  -4.279  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.269 -10.730  -6.099  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.080 -11.553  -5.309  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.309 -13.356  -4.204  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -1.185 -14.471  -3.765  1.00  0.00           C  
ATOM    611  C   GLU B  21      -2.112 -13.931  -2.686  1.00  0.00           C  
ATOM    612  O   GLU B  21      -3.276 -14.273  -2.616  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -0.338 -15.616  -3.206  1.00  0.00           C  
ATOM    614  CG  GLU B  21       0.681 -16.057  -4.257  1.00  0.00           C  
ATOM    615  CD  GLU B  21       1.287 -17.399  -3.845  1.00  0.00           C  
ATOM    616  OE1 GLU B  21       1.442 -17.615  -2.654  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       1.588 -18.188  -4.725  1.00  0.00           O  
ATOM    618  H   GLU B  21       0.658 -13.395  -4.051  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -1.773 -14.816  -4.600  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       0.179 -15.280  -2.320  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -0.978 -16.448  -2.957  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.190 -16.163  -5.214  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       1.464 -15.318  -4.334  1.00  0.00           H  
ATOM    624  N   ARG B  22      -1.607 -13.055  -1.862  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -2.461 -12.455  -0.809  1.00  0.00           C  
ATOM    626  C   ARG B  22      -3.323 -11.368  -1.452  1.00  0.00           C  
ATOM    627  O   ARG B  22      -4.154 -10.768  -0.810  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -1.582 -11.842   0.283  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -0.782 -12.947   0.976  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.742 -14.000   1.533  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.542 -15.288   0.810  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -0.981 -16.297   1.419  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       0.288 -16.258   1.714  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.691 -17.349   1.728  1.00  0.00           N  
ATOM    635  H   ARG B  22      -0.673 -12.776  -1.956  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.096 -13.212  -0.384  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -0.903 -11.127  -0.160  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.207 -11.344   1.009  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.115 -13.408   0.261  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -0.207 -12.522   1.784  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -1.546 -14.145   2.586  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.760 -13.666   1.400  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -1.833 -15.376  -0.121  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       0.832 -15.454   1.476  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       0.718 -17.033   2.179  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -2.664 -17.379   1.502  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -1.261 -18.122   2.192  1.00  0.00           H  
ATOM    648  N   GLY B  23      -3.131 -11.127  -2.727  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -3.939 -10.092  -3.438  1.00  0.00           C  
ATOM    650  C   GLY B  23      -3.998  -8.790  -2.628  1.00  0.00           C  
ATOM    651  O   GLY B  23      -3.514  -8.701  -1.519  1.00  0.00           O  
ATOM    652  H   GLY B  23      -2.460 -11.643  -3.225  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -3.489  -9.891  -4.399  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -4.942 -10.462  -3.587  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.608  -7.781  -3.184  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.731  -6.479  -2.469  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.160  -5.968  -2.667  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.974  -6.630  -3.280  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.736  -5.467  -3.051  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.894  -5.375  -4.549  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.626  -6.488  -5.355  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.302  -4.168  -5.133  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -3.767  -6.394  -6.746  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.444  -4.074  -6.522  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.177  -5.188  -7.330  1.00  0.00           C  
ATOM    666  H   PHE B  24      -4.998  -7.882  -4.077  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.530  -6.623  -1.410  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.913  -4.500  -2.615  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.736  -5.778  -2.821  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -3.309  -7.418  -4.908  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -4.504  -3.310  -4.512  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -3.561  -7.252  -7.366  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -4.758  -3.143  -6.969  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.285  -5.117  -8.402  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.490  -4.809  -2.165  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.881  -4.308  -2.362  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.864  -2.820  -2.751  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.738  -2.062  -2.379  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.699  -4.547  -1.075  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.704  -3.319  -0.193  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.511  -2.635   0.065  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.908  -2.861   0.359  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.518  -1.493   0.876  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.916  -1.719   1.172  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -8.721  -1.035   1.430  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.832  -4.275  -1.670  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.336  -4.868  -3.168  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.716  -4.794  -1.343  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.267  -5.375  -0.530  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.583  -2.989  -0.363  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.830  -3.389   0.158  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -6.596  -0.966   1.076  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.844  -1.367   1.597  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -8.728  -0.155   2.055  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.887  -2.403  -3.516  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.831  -0.972  -3.943  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.237  -0.534  -4.346  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.825  -1.060  -5.271  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.851  -0.829  -5.114  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.858   0.585  -5.639  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.259   1.610  -4.898  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.450   0.868  -6.877  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.251   2.920  -5.393  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.445   2.178  -7.373  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.844   3.204  -6.631  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -5.836   4.495  -7.120  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.202  -3.031  -3.820  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.499  -0.365  -3.118  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.855  -1.075  -4.776  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.130  -1.501  -5.904  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -4.804   1.391  -3.944  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.914   0.076  -7.447  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -4.785   3.709  -4.823  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -6.900   2.395  -8.328  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -6.155   4.473  -8.025  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.795   0.402  -3.628  1.00  0.00           N  
ATOM    717  CA  THR B  27     -10.183   0.851  -3.925  1.00  0.00           C  
ATOM    718  C   THR B  27     -10.206   1.804  -5.118  1.00  0.00           C  
ATOM    719  O   THR B  27     -10.116   3.005  -4.965  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.760   1.565  -2.700  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -11.901   2.317  -3.088  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.706   2.504  -2.109  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.309   0.787  -2.868  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.794  -0.011  -4.150  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.042   0.836  -1.958  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.613   2.112  -2.477  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.323   2.081  -1.192  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -10.154   3.464  -1.904  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -8.897   2.627  -2.814  1.00  0.00           H  
ATOM    730  N   LYS B  28     -10.346   1.265  -6.300  1.00  0.00           N  
ATOM    731  CA  LYS B  28     -10.405   2.113  -7.532  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.147   3.421  -7.229  1.00  0.00           C  
ATOM    733  O   LYS B  28     -12.360   3.460  -7.249  1.00  0.00           O  
ATOM    734  CB  LYS B  28     -11.155   1.353  -8.628  1.00  0.00           C  
ATOM    735  CG  LYS B  28     -10.224   1.125  -9.820  1.00  0.00           C  
ATOM    736  CD  LYS B  28     -11.044   0.660 -11.025  1.00  0.00           C  
ATOM    737  CE  LYS B  28     -10.982   1.722 -12.125  1.00  0.00           C  
ATOM    738  NZ  LYS B  28     -11.771   1.265 -13.303  1.00  0.00           N  
ATOM    739  H   LYS B  28     -10.422   0.291  -6.376  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.410   2.331  -7.872  1.00  0.00           H  
ATOM    741  HB2 LYS B  28     -11.488   0.400  -8.243  1.00  0.00           H  
ATOM    742  HB3 LYS B  28     -12.010   1.932  -8.947  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.718   2.049 -10.063  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -9.496   0.369  -9.569  1.00  0.00           H  
ATOM    745  HD2 LYS B  28     -10.639  -0.270 -11.397  1.00  0.00           H  
ATOM    746  HD3 LYS B  28     -12.072   0.513 -10.727  1.00  0.00           H  
ATOM    747  HE2 LYS B  28     -11.394   2.648 -11.754  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -9.953   1.876 -12.419  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28     -12.410   0.496 -13.017  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28     -11.123   0.922 -14.042  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28     -12.332   2.057 -13.674  1.00  0.00           H  
ATOM    752  N   PRO B  29     -10.391   4.454  -6.953  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -10.945   5.783  -6.635  1.00  0.00           C  
ATOM    754  C   PRO B  29     -11.395   6.503  -7.910  1.00  0.00           C  
ATOM    755  O   PRO B  29     -11.286   5.981  -9.001  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -9.769   6.516  -5.982  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -8.486   5.800  -6.462  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -8.913   4.395  -6.930  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -11.759   5.699  -5.936  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -9.760   7.552  -6.294  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -9.841   6.452  -4.908  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -8.042   6.349  -7.282  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -7.783   5.715  -5.649  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -8.525   4.194  -7.920  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -8.580   3.646  -6.231  1.00  0.00           H  
ATOM    766  N   THR B  30     -11.901   7.698  -7.776  1.00  0.00           N  
ATOM    767  CA  THR B  30     -12.359   8.456  -8.973  1.00  0.00           C  
ATOM    768  C   THR B  30     -12.183   9.956  -8.727  1.00  0.00           C  
ATOM    769  O   THR B  30     -11.540  10.599  -9.540  1.00  0.00           O  
ATOM    770  CB  THR B  30     -13.837   8.155  -9.234  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -14.017   6.751  -9.363  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -14.281   8.850 -10.524  1.00  0.00           C  
ATOM    773  OXT THR B  30     -12.700  10.437  -7.731  1.00  0.00           O  
ATOM    774  H   THR B  30     -11.978   8.099  -6.884  1.00  0.00           H  
ATOM    775  HA  THR B  30     -11.775   8.161  -9.832  1.00  0.00           H  
ATOM    776  HB  THR B  30     -14.430   8.521  -8.411  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -13.184   6.370  -9.648  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -15.053   8.265 -11.002  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -13.436   8.946 -11.190  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -14.667   9.831 -10.288  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.003   7.461   0.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.930   7.948  -0.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.582   7.310  -0.935  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.576   7.957  -1.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.952   8.015   0.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.846   6.455   0.242  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.943   7.582  -0.401  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.013   7.509  -1.813  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.033   9.109  -1.011  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.523   6.029  -0.680  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.202   5.332  -0.648  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.341   5.810  -1.823  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.169   6.088  -1.662  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.414   3.802  -0.709  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.144   3.212   0.669  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.465   3.140  -1.719  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.825   1.851   0.760  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.348   5.530  -0.505  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.700   5.581   0.275  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.432   3.586  -0.987  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.079   3.099   0.812  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.546   3.867   1.428  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.747   3.429  -2.720  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.529   2.066  -1.624  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.451   3.458  -1.525  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.447   1.704  -0.111  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.434   1.815   1.647  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.075   1.078   0.800  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.900   5.897  -3.001  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.087   6.345  -4.167  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.231   7.531  -3.759  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.044   7.409  -3.555  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.982   6.770  -5.326  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.095   7.325  -6.445  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.769   5.565  -5.846  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.844   5.658  -3.118  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.444   5.541  -4.486  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.664   7.537  -4.993  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.361   6.583  -6.724  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.587   8.213  -6.093  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.702   7.572  -7.301  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.113   4.714  -5.931  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.183   5.798  -6.816  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.570   5.335  -5.159  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.822   8.683  -3.639  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.033   9.864  -3.249  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.407   9.616  -1.878  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.704  10.028  -1.609  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.954  11.081  -3.195  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.046  10.853  -2.149  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.005  12.045  -2.143  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.840  12.112  -3.031  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.888  12.870  -1.253  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.780   8.773  -3.807  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.257  10.024  -3.979  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.379  11.947  -2.932  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.410  11.230  -4.161  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.592   9.952  -2.389  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.596  10.753  -1.174  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.105   8.934  -1.013  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.538   8.652   0.333  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.828   7.991   0.164  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.758   8.265   0.895  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.473   7.713   1.098  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.341   7.973   2.599  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.013   9.302   2.946  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.685  10.328   2.384  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.948   9.329   3.854  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.996   8.603  -1.251  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.427   9.576   0.880  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.493   7.890   0.788  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.204   6.688   0.887  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.816   7.173   3.146  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.295   8.023   2.865  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.215   8.500   4.308  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.385  10.174   4.085  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.961   7.129  -0.807  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.273   6.463  -1.033  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.999   7.156  -2.181  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.211   7.121  -2.273  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.064   4.996  -1.403  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.699   4.035   0.079  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.201   6.928  -1.393  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.870   6.526  -0.136  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.247   4.909  -2.102  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.965   4.618  -1.856  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.273   7.774  -3.072  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.938   8.448  -4.214  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.345   9.863  -3.803  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.497  10.113  -3.507  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.994   8.507  -5.418  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.791   9.423  -6.756  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.296   7.784  -2.992  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.818   7.881  -4.473  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.779   7.506  -5.753  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.075   8.995  -5.141  1.00  0.00           H  
ATOM     97  N   THR A   8       2.412  10.791  -3.760  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.767  12.179  -3.336  1.00  0.00           C  
ATOM     99  C   THR A   8       3.677  12.054  -2.122  1.00  0.00           C  
ATOM    100  O   THR A   8       4.658  12.755  -1.974  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.499  12.947  -2.953  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.498  12.737  -3.941  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.817  14.439  -2.851  1.00  0.00           C  
ATOM    104  H   THR A   8       1.488  10.570  -3.989  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.285  12.689  -4.135  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.141  12.595  -1.998  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.934  12.471  -4.754  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.075  14.820  -3.829  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.649  14.585  -2.178  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.953  14.966  -2.476  1.00  0.00           H  
ATOM    111  N   SER A   9       3.369  11.104  -1.287  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.210  10.830  -0.102  1.00  0.00           C  
ATOM    113  C   SER A   9       4.880   9.484  -0.358  1.00  0.00           C  
ATOM    114  O   SER A   9       5.129   9.121  -1.491  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.338  10.752   1.153  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.950  11.492   2.201  1.00  0.00           O  
ATOM    117  H   SER A   9       2.594  10.533  -1.471  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.959  11.603   0.009  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.367  11.169   0.944  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.225   9.716   1.447  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.717  11.000   2.504  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.163   8.724   0.653  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.798   7.402   0.409  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.451   6.460   1.558  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.162   6.894   2.656  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.317   7.558   0.316  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.707   8.208  -1.009  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.954   6.181   0.364  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.589   9.727  -0.907  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.951   9.012   1.565  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.422   6.990  -0.517  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.676   8.158   1.140  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.729   7.941  -1.243  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.055   7.846  -1.787  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.055   5.867   1.388  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.924   6.225  -0.103  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.328   5.483  -0.170  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.572  10.169  -0.967  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.132   9.989   0.034  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.979  10.096  -1.719  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.477   5.172   1.329  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.144   4.235   2.449  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.156   3.089   2.514  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.175   3.108   1.854  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.733   3.667   2.267  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.475   3.193   0.544  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.716   4.829   0.433  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.180   4.782   3.380  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.611   2.800   2.898  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.008   4.417   2.544  1.00  0.00           H  
ATOM    151  N   SER A  12       5.887   2.097   3.325  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.839   0.956   3.454  1.00  0.00           C  
ATOM    153  C   SER A  12       6.132  -0.366   3.136  1.00  0.00           C  
ATOM    154  O   SER A  12       4.924  -0.427   3.011  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.379   0.912   4.883  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.348   1.293   5.785  1.00  0.00           O  
ATOM    157  H   SER A  12       5.063   2.110   3.858  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.661   1.096   2.767  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.702  -0.089   5.117  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.217   1.589   4.972  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.231   2.244   5.717  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.887  -1.425   3.005  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.288  -2.757   2.690  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.233  -3.129   3.734  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.322  -3.886   3.463  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.391  -3.820   2.703  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.828  -4.137   1.273  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.625  -4.626   0.466  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.396  -2.874   0.627  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.858  -1.343   3.111  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.833  -2.724   1.711  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.238  -3.451   3.264  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.016  -4.719   3.170  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.586  -4.906   1.292  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.926  -5.118   1.126  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.957  -5.322  -0.290  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.141  -3.784  -0.006  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.121  -2.850  -0.415  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.473  -2.877   0.716  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.996  -2.004   1.126  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.356  -2.624   4.930  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.368  -2.972   5.991  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.990  -2.400   5.641  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.999  -3.103   5.650  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.840  -2.393   7.329  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.909  -2.830   8.440  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.664  -4.194   8.661  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.293  -1.870   9.253  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.805  -4.594   9.695  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.434  -2.271  10.286  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.190  -3.632  10.506  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.345  -4.024  11.524  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.105  -2.027   5.135  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.299  -4.046   6.073  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.839  -2.745   7.540  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.844  -1.314   7.270  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.139  -4.938   8.036  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.480  -0.821   9.084  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.617  -5.643   9.866  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.959  -1.528  10.910  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.492  -4.958  11.689  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.914  -1.132   5.343  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.593  -0.525   5.012  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.028  -1.149   3.736  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.027  -1.748   3.752  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.762   0.983   4.813  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.626   1.555   5.938  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.358   3.056   6.074  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.449   3.461   6.771  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.116   3.902   5.433  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.723  -0.576   5.343  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.904  -0.708   5.829  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.241   1.167   3.862  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.795   1.459   4.826  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.383   1.059   6.866  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.669   1.398   5.708  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.849   3.575   4.871  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.952   4.865   5.514  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.707  -1.016   2.629  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.180  -1.616   1.371  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.700  -3.036   1.666  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.273  -3.506   1.112  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.274  -1.652   0.318  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.866  -0.726  -0.821  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.886   0.721  -0.334  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.843  -0.892  -1.972  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.557  -0.527   2.625  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.356  -1.022   0.999  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.206  -1.315   0.751  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.387  -2.658  -0.056  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.869  -0.980  -1.153  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.620   0.826   0.451  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.911   0.986   0.048  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.141   1.374  -1.156  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.587  -1.625  -1.703  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.320   0.055  -2.173  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.309  -1.223  -2.849  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.371  -3.712   2.558  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.958  -5.092   2.921  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.272  -4.992   3.822  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.156  -5.825   3.795  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.122  -5.768   3.665  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.608  -6.775   4.702  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.959  -7.964   3.990  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.969  -7.976   2.771  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.465  -8.842   4.677  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.142  -3.300   3.005  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.718  -5.650   2.029  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.748  -6.281   2.952  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.704  -5.010   4.168  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.436  -7.121   5.303  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.879  -6.297   5.340  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.319  -3.968   4.619  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.465  -3.774   5.538  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.747  -3.508   4.724  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.842  -3.561   5.247  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.118  -2.609   6.494  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.033  -1.422   6.245  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.604  -0.865   7.161  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.187  -1.017   5.028  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.413  -3.317   4.614  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.610  -4.656   6.113  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.224  -2.934   7.513  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.095  -2.307   6.324  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.708  -1.467   4.300  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.805  -0.304   4.833  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.615  -3.203   3.459  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.826  -2.914   2.636  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.209  -4.145   1.826  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.313  -4.263   1.328  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.532  -1.756   1.687  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.315  -0.509   2.498  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.392   0.083   3.167  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.035   0.045   2.597  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.191   1.237   3.932  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.827   1.197   3.361  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.906   1.799   4.033  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.705   2.938   4.786  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.724  -3.148   3.056  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.637  -2.647   3.289  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.643  -1.975   1.112  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.369  -1.611   1.018  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.380  -0.349   3.087  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.206  -0.417   2.080  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.021   1.683   4.454  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.835   1.612   3.442  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.815   3.252   4.617  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.306  -5.063   1.698  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.599  -6.291   0.939  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.867  -6.935   1.513  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.500  -6.386   2.392  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.414  -7.224   1.102  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.946  -6.486   0.361  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.427  -4.950   2.110  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.741  -6.055  -0.104  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.242  -7.395   2.144  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.618  -8.144   0.625  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.245  -8.089   1.035  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.475  -8.742   1.575  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.229  -9.166   3.023  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.623  -8.428   3.912  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.821  -9.976   0.741  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.167 -10.539   1.201  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.247 -11.199   2.218  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.235 -10.304   0.490  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.651 -10.223   3.220  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.726  -8.524   0.325  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.297  -8.042   1.540  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.880  -9.702  -0.303  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.056 -10.726   0.874  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.170  -9.771  -0.330  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.103 -10.658   0.777  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.541   0.410  -1.986  1.00  0.00           N  
ATOM    315  CA  PHE B   1       7.628  -0.458  -1.448  1.00  0.00           C  
ATOM    316  C   PHE B   1       8.260   0.224  -0.229  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.643   1.047   0.418  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.686  -0.673  -2.535  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.818  -2.152  -2.822  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.019  -2.750  -3.807  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.735  -2.927  -2.100  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.136  -4.121  -4.068  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.855  -4.299  -2.362  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.054  -4.896  -3.345  1.00  0.00           C  
ATOM    325  H1  PHE B   1       5.674  -0.151  -2.106  1.00  0.00           H  
ATOM    326  H2  PHE B   1       6.833   0.798  -2.907  1.00  0.00           H  
ATOM    327  H3  PHE B   1       6.359   1.189  -1.324  1.00  0.00           H  
ATOM    328  HA  PHE B   1       7.212  -1.409  -1.154  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.387  -0.157  -3.435  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.635  -0.287  -2.197  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.312  -2.152  -4.366  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.352  -2.466  -1.344  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.521  -4.582  -4.826  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.562  -4.895  -1.805  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.145  -5.953  -3.547  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.482  -0.106   0.091  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.138   0.535   1.266  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.626   1.926   0.859  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.555   2.067   0.089  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.332  -0.316   1.713  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.831  -1.590   2.396  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.175  -0.696   0.492  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.968  -0.770  -0.441  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.428   0.622   2.075  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.937   0.250   2.407  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.988  -1.512   3.460  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.374  -2.442   2.013  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.778  -1.715   2.196  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.131  -1.765   0.343  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.200  -0.398   0.655  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.788  -0.195  -0.384  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.997   2.960   1.355  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.423   4.335   0.973  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.333   4.464  -0.543  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.306   4.741  -1.216  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.866   4.571   1.423  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.887   5.587   2.566  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.804   5.221   3.722  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.996   6.857   2.291  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.241   2.831   1.965  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.770   5.065   1.432  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.292   3.638   1.761  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.444   4.951   0.594  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.063   7.154   1.359  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.014   7.515   3.016  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.167   4.255  -1.086  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.007   4.355  -2.558  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.763   5.181  -2.902  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.801   5.245  -2.141  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.864   2.950  -3.148  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.349   2.949  -4.600  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.877   3.012  -4.629  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.538   2.378  -3.831  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.470   3.755  -5.523  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.399   4.025  -0.524  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.880   4.831  -2.980  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.456   2.256  -2.569  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.828   2.652  -3.118  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.016   2.045  -5.089  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.946   3.807  -5.116  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.936   4.266  -6.167  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.448   3.801  -5.552  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.787   5.797  -4.060  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.635   6.622  -4.531  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.797   5.759  -5.475  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.231   5.419  -6.559  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.159   7.848  -5.303  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.567   8.170  -4.874  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.881   8.411  -3.554  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.722   8.285  -5.598  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.198   8.662  -3.512  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.755   8.596  -4.739  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.576   5.705  -4.634  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.039   6.938  -3.686  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.153   7.631  -6.360  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.524   8.700  -5.114  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.811   8.158  -6.667  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.744   8.889  -2.608  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.696   8.741  -4.971  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.616   5.373  -5.076  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.793   4.500  -5.964  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.509   5.192  -6.398  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.654   5.489  -5.590  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.405   3.242  -5.209  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.555   2.228  -5.209  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.899   2.950  -5.082  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.391   1.291  -4.016  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.282   5.634  -4.193  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.360   4.225  -6.833  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.154   3.498  -4.194  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.544   2.814  -5.690  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.535   1.657  -6.125  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.826   3.712  -4.320  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.152   3.406  -6.026  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.663   2.239  -4.809  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.735   1.790  -3.121  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.975   0.398  -4.178  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.350   1.028  -3.905  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.344   5.405  -7.673  1.00  0.00           N  
ATOM    420  CA  CYS B   7       1.085   6.037  -8.145  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.558   5.267  -9.362  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.282   4.536 -10.011  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.303   7.509  -8.545  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.004   8.040  -8.211  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.029   5.124  -8.315  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.360   5.986  -7.345  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.099   7.624  -9.599  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.621   8.131  -7.983  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.697   5.435  -9.680  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.279   4.729 -10.860  1.00  0.00           C  
ATOM    431  C   GLY B   8      -0.911   3.245 -10.826  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.822   2.636  -9.778  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.259   6.035  -9.146  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.354   4.833 -10.843  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.892   5.169 -11.766  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.707   2.657 -11.974  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.354   1.211 -12.028  1.00  0.00           C  
ATOM    438  C   SER B   9       0.858   0.937 -11.136  1.00  0.00           C  
ATOM    439  O   SER B   9       0.908  -0.053 -10.433  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.022   0.820 -13.469  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.989   1.686 -13.969  1.00  0.00           O  
ATOM    442  H   SER B   9      -0.791   3.170 -12.805  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.192   0.624 -11.683  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.335  -0.196 -13.496  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.913   0.902 -14.077  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.840   1.273 -13.808  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.838   1.801 -11.156  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.037   1.574 -10.302  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.573   1.166  -8.905  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.155   0.311  -8.267  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.861   2.862 -10.218  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.526   3.132 -11.571  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.228   2.414 -12.511  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.323   4.053 -11.642  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.783   2.596 -11.726  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.640   0.783 -10.724  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.213   3.688  -9.966  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.622   2.755  -9.460  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.514   1.764  -8.431  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.999   1.404  -7.084  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.370   0.016  -7.157  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.627  -0.832  -6.326  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.042   2.432  -6.642  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.433   2.188  -5.183  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.790   2.295  -4.285  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.421   3.254  -4.750  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.054   2.442  -8.968  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.814   1.383  -6.382  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.372   3.426  -6.741  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -0.919   2.346  -7.265  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.881   1.212  -5.082  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.228   3.276  -4.400  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.509   1.541  -4.559  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.490   2.156  -3.257  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.465   4.020  -5.507  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.087   3.688  -3.817  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.394   2.813  -4.618  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.432  -0.236  -8.154  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.038  -1.586  -8.269  1.00  0.00           C  
ATOM    480  C   THR B  12       0.097  -2.598  -8.387  1.00  0.00           C  
ATOM    481  O   THR B  12       0.061  -3.656  -7.802  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.917  -1.668  -9.518  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -2.973  -0.723  -9.418  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.496  -3.079  -9.636  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.618   0.451  -8.828  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.629  -1.798  -7.389  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.320  -1.456 -10.391  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.717  -1.154  -8.993  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -2.820  -3.418  -8.663  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -1.735  -3.749 -10.014  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.336  -3.070 -10.313  1.00  0.00           H  
ATOM    492  N   GLU B  13       1.113  -2.266  -9.134  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.263  -3.198  -9.285  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.709  -3.668  -7.901  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.478  -4.796  -7.514  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.414  -2.466  -9.974  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.966  -3.335 -11.106  1.00  0.00           C  
ATOM    498  CD  GLU B  13       5.373  -2.858 -11.472  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.738  -1.775 -11.047  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       6.059  -3.584 -12.171  1.00  0.00           O  
ATOM    501  H   GLU B  13       1.122  -1.399  -9.590  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.966  -4.050  -9.879  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       3.053  -1.532 -10.379  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.197  -2.269  -9.259  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       4.007  -4.365 -10.783  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       3.325  -3.252 -11.970  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.337  -2.809  -7.146  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.783  -3.210  -5.783  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.624  -3.910  -5.076  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.743  -5.031  -4.622  1.00  0.00           O  
ATOM    511  CB  ALA B  14       4.191  -1.967  -4.990  1.00  0.00           C  
ATOM    512  H   ALA B  14       3.506  -1.903  -7.472  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.622  -3.883  -5.860  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.672  -2.269  -4.073  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       3.313  -1.381  -4.762  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.877  -1.374  -5.578  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.497  -3.257  -4.993  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.315  -3.878  -4.333  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.118  -5.287  -4.887  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.011  -6.251  -4.157  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -0.923  -3.035  -4.645  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.169  -2.036  -3.514  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.410  -1.200  -3.831  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.388  -2.793  -2.204  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.425  -2.358  -5.379  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.467  -3.925  -3.267  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.765  -2.499  -5.570  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.781  -3.680  -4.749  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.312  -1.384  -3.418  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.965  -1.668  -4.631  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.109  -0.209  -4.134  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.033  -1.134  -2.952  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -1.914  -3.714  -2.405  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -1.971  -2.183  -1.530  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -0.433  -3.015  -1.753  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.071  -5.401  -6.180  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.118  -6.728  -6.820  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.936  -7.710  -6.309  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.693  -8.894  -6.204  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.051  -6.565  -8.328  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.852  -7.529  -9.051  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.495  -8.879  -9.166  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.051  -7.071  -9.607  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.341  -9.771  -9.839  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.897  -7.961 -10.279  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.543  -9.312 -10.396  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.377 -10.190 -11.059  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.159  -4.600  -6.741  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.106  -7.101  -6.602  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.205  -5.556  -8.607  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.076  -6.760  -8.596  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.433  -9.232  -8.737  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.322  -6.031  -9.516  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.068 -10.812  -9.928  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.822  -7.605 -10.708  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -2.900 -10.538 -11.815  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.112  -7.232  -6.010  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.182  -8.148  -5.530  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.097  -8.325  -4.016  1.00  0.00           C  
ATOM    560  O   LEU B  17       2.994  -9.433  -3.526  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.550  -7.574  -5.888  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.474  -8.717  -6.315  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.892  -8.189  -6.521  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.486  -9.793  -5.227  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.295  -6.274  -6.116  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.066  -9.110  -6.006  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.444  -6.869  -6.700  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.965  -7.074  -5.024  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.111  -9.143  -7.239  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.279  -7.820  -5.584  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       6.876  -7.389  -7.247  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.522  -8.988  -6.881  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       4.500 -10.224  -5.134  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.776  -9.351  -4.285  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.192 -10.566  -5.494  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.150  -7.253  -3.267  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.079  -7.394  -1.777  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.018  -8.417  -1.425  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.181  -9.236  -0.542  1.00  0.00           O  
ATOM    580  CB  VAL B  18       2.702  -6.065  -1.109  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       3.944  -5.414  -0.520  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.074  -5.119  -2.133  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.241  -6.368  -3.681  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.035  -7.725  -1.409  1.00  0.00           H  
ATOM    585  HB  VAL B  18       1.992  -6.257  -0.317  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       3.646  -4.646   0.178  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.530  -4.978  -1.312  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.527  -6.162  -0.005  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       2.838  -4.473  -2.541  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.316  -4.521  -1.650  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.627  -5.694  -2.929  1.00  0.00           H  
ATOM    592  N   CYS B  19       0.924  -8.358  -2.108  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -0.184  -9.305  -1.832  1.00  0.00           C  
ATOM    594  C   CYS B  19      -0.218 -10.346  -2.947  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.064 -11.509  -2.741  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.518  -8.550  -1.816  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.234  -6.763  -1.617  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.825  -7.672  -2.804  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -0.025  -9.790  -0.880  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -2.043  -8.733  -2.740  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -2.116  -8.910  -0.998  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.570  -9.927  -4.129  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.634 -10.881  -5.273  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.692 -11.932  -4.966  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.863 -11.630  -4.858  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.799  -8.984  -4.261  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.896 -10.350  -6.177  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.324 -11.364  -5.397  1.00  0.00           H  
ATOM    609  N   GLU B  21      -1.297 -13.163  -4.799  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -2.303 -14.204  -4.471  1.00  0.00           C  
ATOM    611  C   GLU B  21      -3.070 -13.741  -3.239  1.00  0.00           C  
ATOM    612  O   GLU B  21      -4.182 -14.160  -2.987  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -1.603 -15.534  -4.179  1.00  0.00           C  
ATOM    614  CG  GLU B  21      -0.804 -15.974  -5.406  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -1.681 -16.853  -6.299  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -1.869 -18.010  -5.958  1.00  0.00           O  
ATOM    617  OE2 GLU B  21      -2.150 -16.356  -7.310  1.00  0.00           O  
ATOM    618  H   GLU B  21      -0.347 -13.393  -4.871  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.987 -14.320  -5.297  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -0.935 -15.411  -3.338  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -2.343 -16.285  -3.944  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -0.485 -15.102  -5.959  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.061 -16.537  -5.090  1.00  0.00           H  
ATOM    624  N   ARG B  22      -2.483 -12.858  -2.478  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -3.172 -12.337  -1.271  1.00  0.00           C  
ATOM    626  C   ARG B  22      -4.215 -11.308  -1.703  1.00  0.00           C  
ATOM    627  O   ARG B  22      -5.024 -10.863  -0.916  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.148 -11.681  -0.343  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -1.001 -12.659  -0.075  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -1.514 -13.833   0.762  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -1.336 -15.102   0.001  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -0.771 -16.132   0.572  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       0.385 -15.997   1.163  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.361 -17.296   0.554  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.592 -12.526  -2.712  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -3.657 -13.147  -0.756  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.759 -10.787  -0.809  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -2.623 -11.423   0.592  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -0.617 -13.028  -1.016  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -0.214 -12.153   0.462  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.957 -13.885   1.685  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.562 -13.688   0.981  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -1.642 -15.163  -0.928  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       0.838 -15.105   1.178  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       0.816 -16.785   1.600  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -2.247 -17.401   0.103  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -0.926 -18.083   0.992  1.00  0.00           H  
ATOM    648  N   GLY B  23      -4.212 -10.943  -2.958  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -5.209  -9.955  -3.458  1.00  0.00           C  
ATOM    650  C   GLY B  23      -5.120  -8.645  -2.667  1.00  0.00           C  
ATOM    651  O   GLY B  23      -5.141  -8.631  -1.452  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.557 -11.332  -3.579  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -5.017  -9.754  -4.502  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -6.202 -10.365  -3.351  1.00  0.00           H  
ATOM    655  N   PHE B  24      -5.049  -7.537  -3.354  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.988  -6.220  -2.657  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.344  -5.529  -2.836  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.979  -5.671  -3.862  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.893  -5.348  -3.283  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.045  -5.307  -4.788  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.539  -6.352  -5.577  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.683  -4.219  -5.398  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -3.673  -6.307  -6.971  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.817  -4.175  -6.792  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.314  -5.219  -7.578  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.056  -7.572  -4.332  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.779  -6.372  -1.599  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.970  -4.346  -2.890  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.931  -5.752  -3.038  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -3.045  -7.191  -5.110  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -5.069  -3.414  -4.795  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -3.283  -7.110  -7.577  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -5.311  -3.336  -7.259  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.417  -5.185  -8.653  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.811  -4.791  -1.864  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.136  -4.126  -2.041  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.937  -2.652  -2.432  1.00  0.00           C  
ATOM    678  O   PHE B  25      -8.558  -1.752  -1.902  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.973  -4.282  -0.756  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.775  -3.120   0.190  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.502  -2.569   0.383  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.878  -2.597   0.880  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -7.334  -1.494   1.268  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.710  -1.524   1.762  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -8.437  -0.972   1.958  1.00  0.00           C  
ATOM    686  H   PHE B  25      -6.303  -4.679  -1.032  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.654  -4.622  -2.850  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -10.017  -4.342  -1.022  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.685  -5.198  -0.257  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -6.652  -2.971  -0.147  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.859  -3.024   0.730  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -6.356  -1.068   1.420  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.564  -1.123   2.293  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -8.306  -0.144   2.639  1.00  0.00           H  
ATOM    695  N   TYR B  26      -7.080  -2.414  -3.391  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.825  -1.022  -3.864  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.143  -0.399  -4.332  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.732  -0.818  -5.310  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.811  -1.079  -5.013  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.847   0.188  -5.832  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.458   1.407  -5.263  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.251   0.138  -7.173  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.473   2.576  -6.034  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.269   1.307  -7.944  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.879   2.526  -7.374  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -5.887   3.678  -8.134  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.610  -3.161  -3.813  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.423  -0.433  -3.058  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.820  -1.204  -4.602  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.037  -1.920  -5.648  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.147   1.445  -4.228  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.552  -0.802  -7.612  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.173   3.514  -5.596  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -6.583   1.268  -8.978  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.342   4.331  -7.689  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.618   0.588  -3.620  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.909   1.232  -3.996  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.654   2.599  -4.633  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.656   3.616  -3.967  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.757   1.419  -2.737  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -11.923   2.165  -3.058  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.938   2.172  -1.686  1.00  0.00           C  
ATOM    723  H   THR B  27      -8.131   0.896  -2.828  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.438   0.601  -4.692  1.00  0.00           H  
ATOM    725  HB  THR B  27     -11.040   0.455  -2.344  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.252   1.850  -3.904  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.105   2.665  -2.164  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.568   1.474  -0.950  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -10.562   2.909  -1.201  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.445   2.634  -5.920  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.203   3.940  -6.600  1.00  0.00           C  
ATOM    732  C   LYS B  28      -9.141   3.728  -8.116  1.00  0.00           C  
ATOM    733  O   LYS B  28      -8.113   3.934  -8.727  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -7.881   4.534  -6.112  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -8.162   5.816  -5.324  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -7.849   7.032  -6.199  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -7.650   8.262  -5.311  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -8.900   9.075  -5.301  1.00  0.00           N  
ATOM    739  H   LYS B  28      -9.454   1.803  -6.440  1.00  0.00           H  
ATOM    740  HA  LYS B  28     -10.010   4.621  -6.367  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -7.380   3.820  -5.475  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -7.253   4.764  -6.959  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.204   5.838  -5.037  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -7.544   5.840  -4.441  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -6.946   6.845  -6.764  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -8.669   7.209  -6.878  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -7.419   7.947  -4.305  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -6.837   8.858  -5.698  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -8.704  10.007  -4.888  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -9.626   8.588  -4.735  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -9.243   9.195  -6.275  1.00  0.00           H  
ATOM    752  N   PRO B  29     -10.251   3.322  -8.679  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -10.360   3.069 -10.125  1.00  0.00           C  
ATOM    754  C   PRO B  29     -10.543   4.385 -10.890  1.00  0.00           C  
ATOM    755  O   PRO B  29      -9.664   4.826 -11.603  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -11.612   2.196 -10.240  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -12.455   2.471  -8.971  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -11.498   3.074  -7.926  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -9.500   2.531 -10.487  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -12.169   2.464 -11.128  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -11.335   1.154 -10.274  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -13.247   3.173  -9.200  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -12.871   1.550  -8.596  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -11.898   4.001  -7.537  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -11.316   2.373  -7.128  1.00  0.00           H  
ATOM    766  N   THR B  30     -11.679   5.013 -10.748  1.00  0.00           N  
ATOM    767  CA  THR B  30     -11.917   6.296 -11.468  1.00  0.00           C  
ATOM    768  C   THR B  30     -11.073   7.404 -10.833  1.00  0.00           C  
ATOM    769  O   THR B  30     -10.266   7.089  -9.973  1.00  0.00           O  
ATOM    770  CB  THR B  30     -13.400   6.664 -11.372  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -14.166   5.485 -11.161  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -13.846   7.337 -12.672  1.00  0.00           C  
ATOM    773  OXT THR B  30     -11.249   8.548 -11.218  1.00  0.00           O  
ATOM    774  H   THR B  30     -12.376   4.640 -10.168  1.00  0.00           H  
ATOM    775  HA  THR B  30     -11.641   6.183 -12.506  1.00  0.00           H  
ATOM    776  HB  THR B  30     -13.550   7.345 -10.549  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -14.942   5.724 -10.649  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -14.783   6.909 -12.996  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -13.097   7.181 -13.434  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -13.972   8.396 -12.504  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.146   7.386  -1.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.943   8.091  -0.839  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.597   7.444  -0.897  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.602   8.084  -1.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.773   8.093  -1.903  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.667   6.866  -0.733  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.818   6.721  -2.197  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.549   8.731  -1.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.319   8.583   0.151  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.531   6.167  -0.619  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.217   5.454  -0.650  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.379   5.952  -1.832  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.271   6.418  -1.660  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.462   3.932  -0.760  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.969   3.262   0.513  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.723   3.320  -1.956  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.647   1.907   0.629  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.346   5.680  -0.382  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.687   5.658   0.267  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.517   3.740  -0.869  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.897   3.132   0.465  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.226   3.867   1.369  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.228   3.601  -2.867  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.717   2.244  -1.864  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.707   3.685  -1.978  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.130   1.832   1.587  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.910   1.126   0.526  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.384   1.813  -0.156  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.899   5.837  -3.028  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.137   6.285  -4.228  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.358   7.554  -3.903  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.152   7.604  -4.030  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.102   6.579  -5.374  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.345   7.266  -6.511  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.703   5.269  -5.879  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.790   5.444  -3.134  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.450   5.508  -4.529  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.891   7.228  -5.022  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.559   6.765  -7.443  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.283   7.222  -6.315  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.655   8.298  -6.578  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.664   5.466  -6.330  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.825   4.588  -5.051  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.043   4.832  -6.613  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.037   8.581  -3.486  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.328   9.841  -3.158  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.600   9.680  -1.824  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.491  10.182  -1.637  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.337  10.988  -3.063  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.645  12.310  -3.398  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.585  13.182  -4.234  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.847  12.816  -5.366  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.025  14.200  -3.726  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.010   8.525  -3.389  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.611  10.049  -3.937  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.143  10.815  -3.761  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.733  11.036  -2.061  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.393  12.826  -2.483  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.744  12.114  -3.960  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.189   8.977  -0.897  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.522   8.782   0.419  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.807   8.058   0.203  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.761   8.261   0.928  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.413   7.940   1.332  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.759   7.815   2.712  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.844   7.751   3.788  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.905   8.323   3.632  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.622   7.074   4.882  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.067   8.575  -1.069  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.340   9.743   0.878  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.380   8.413   1.431  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.537   6.955   0.907  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.162   6.915   2.747  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.128   8.674   2.889  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.767   6.612   5.007  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.312   7.029   5.577  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.877   7.214  -0.791  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.147   6.481  -1.049  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.850   7.070  -2.272  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.055   6.988  -2.396  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.862   5.004  -1.313  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.549   4.157   0.250  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.099   7.064  -1.365  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.792   6.571  -0.188  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.004   4.904  -1.962  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.723   4.563  -1.785  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.119   7.650  -3.185  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.785   8.218  -4.388  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.476   9.525  -4.011  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.656   9.543  -3.724  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.763   8.486  -5.496  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.609   9.220  -6.915  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.146   7.702  -3.084  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.526   7.509  -4.735  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.300   7.563  -5.796  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.005   9.163  -5.138  1.00  0.00           H  
ATOM     97  N   THR A   8       2.752  10.623  -3.992  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.384  11.920  -3.604  1.00  0.00           C  
ATOM     99  C   THR A   8       4.250  11.644  -2.382  1.00  0.00           C  
ATOM    100  O   THR A   8       5.462  11.710  -2.436  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.302  12.945  -3.261  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.500  12.449  -2.199  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.426  13.195  -4.491  1.00  0.00           C  
ATOM    104  H   THR A   8       1.798  10.587  -4.215  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.999  12.284  -4.415  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.765  13.871  -2.961  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.678  12.946  -2.191  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.897  13.934  -5.123  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.458  13.555  -4.175  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.306  12.274  -5.042  1.00  0.00           H  
ATOM    111  N   SER A   9       3.637  11.257  -1.302  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.427  10.886  -0.107  1.00  0.00           C  
ATOM    113  C   SER A   9       4.928   9.467  -0.368  1.00  0.00           C  
ATOM    114  O   SER A   9       4.805   8.969  -1.467  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.538  10.910   1.137  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.346  10.760   2.297  1.00  0.00           O  
ATOM    117  H   SER A   9       2.662  11.154  -1.299  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.263  11.561   0.011  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.014  11.849   1.190  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.818  10.103   1.080  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.722  11.616   2.510  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.487   8.799   0.594  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.965   7.414   0.314  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.637   6.502   1.496  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.550   6.947   2.623  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.476   7.415   0.092  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.829   8.136  -1.207  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.949   5.977  -0.026  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.605   9.639  -1.055  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.590   9.194   1.484  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.475   7.039  -0.572  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.968   7.894   0.925  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.868   7.950  -1.441  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.210   7.757  -2.003  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.155   5.373  -0.437  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.220   5.604   0.946  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.802   5.944  -0.683  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.812   9.951  -1.719  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.513  10.165  -1.307  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.329   9.859  -0.035  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.467   5.225   1.257  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.158   4.309   2.402  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.102   3.107   2.384  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.998   3.016   1.566  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.707   3.815   2.332  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.316   3.267   0.656  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.551   4.874   0.337  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.301   4.848   3.327  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.579   2.989   3.015  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.040   4.615   2.614  1.00  0.00           H  
ATOM    151  N   SER A  12       5.909   2.183   3.287  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.793   0.985   3.336  1.00  0.00           C  
ATOM    153  C   SER A  12       5.977  -0.262   2.997  1.00  0.00           C  
ATOM    154  O   SER A  12       4.776  -0.201   2.829  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.378   0.844   4.743  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.315   0.794   5.686  1.00  0.00           O  
ATOM    157  H   SER A  12       5.180   2.281   3.939  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.595   1.095   2.621  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.953  -0.065   4.807  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.018   1.689   4.952  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.698   0.795   6.567  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.618  -1.394   2.893  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.870  -2.638   2.560  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.870  -2.953   3.670  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.745  -3.327   3.411  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.842  -3.813   2.419  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.082  -3.381   1.636  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.904  -4.617   1.276  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.660  -2.670   0.350  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.587  -1.424   3.029  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.338  -2.497   1.634  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.139  -4.152   3.401  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.353  -4.621   1.896  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.679  -2.714   2.242  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.676  -5.414   1.969  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.955  -4.379   1.332  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.657  -4.932   0.273  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.584  -2.603   0.308  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.017  -3.231  -0.499  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.083  -1.677   0.331  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.270  -2.806   4.904  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.337  -3.101   6.026  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.964  -2.525   5.694  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.950  -3.181   5.829  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.869  -2.451   7.308  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.066  -2.915   8.503  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.847  -4.283   8.719  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.547  -1.974   9.406  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.110  -4.709   9.834  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.810  -2.401  10.519  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.592  -3.768  10.733  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.869  -4.187  11.831  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.181  -2.501   5.091  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.263  -4.169   6.161  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.905  -2.726   7.445  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.793  -1.377   7.222  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.245  -5.008   8.025  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.715  -0.919   9.242  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.941  -5.763  10.001  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.411  -1.675  11.214  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.462  -4.207  12.585  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.926  -1.301   5.255  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.625  -0.668   4.914  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.067  -1.290   3.638  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.002  -1.865   3.643  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.841   0.833   4.715  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.723   1.367   5.845  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.093   2.634   6.424  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.766   3.625   6.623  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.818   2.643   6.702  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.758  -0.793   5.152  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.930  -0.842   5.722  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.332   1.001   3.767  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.895   1.346   4.726  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.807   0.617   6.619  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.704   1.597   5.458  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.275   1.842   6.541  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.403   3.450   7.072  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.776  -1.205   2.546  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.258  -1.829   1.303  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.828  -3.252   1.647  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.052  -3.823   1.033  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.359  -1.845   0.251  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.954  -0.912  -0.884  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.384   0.517  -0.549  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.630  -1.362  -2.169  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.644  -0.752   2.548  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.410  -1.265   0.931  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.285  -1.502   0.692  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.488  -2.847  -0.131  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.880  -0.944  -1.009  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.069   0.500   0.284  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.515   1.103  -0.290  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.872   0.956  -1.408  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.985  -1.145  -3.006  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.815  -2.425  -2.118  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.564  -0.835  -2.283  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.419  -3.807   2.674  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.033  -5.175   3.120  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.278  -5.031   3.874  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.203  -5.803   3.724  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.088  -5.736   4.082  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.369  -6.092   3.328  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.133  -7.340   2.477  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.354  -7.257   1.542  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.734  -8.359   2.776  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.091  -3.299   3.176  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.910  -5.830   2.270  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.314  -4.993   4.834  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.699  -6.621   4.562  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.654  -5.269   2.691  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.160  -6.288   4.039  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.343  -4.013   4.679  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.558  -3.733   5.469  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.719  -3.402   4.515  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.874  -3.478   4.884  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.228  -2.577   6.438  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.070  -1.359   6.119  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.751  -0.824   6.970  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.048  -0.903   4.910  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.429  -3.414   4.756  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.824  -4.592   6.036  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.417  -2.886   7.449  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.185  -2.320   6.337  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.487  -1.337   4.231  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.602  -0.159   4.675  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.422  -3.022   3.297  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.516  -2.680   2.345  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.800  -3.861   1.423  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.506  -3.746   0.435  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.104  -1.483   1.504  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.096  -0.274   2.389  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.256   0.086   3.081  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.924   0.469   2.538  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.248   1.200   3.924  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.907   1.584   3.380  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.069   1.956   4.078  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.056   3.057   4.910  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.487  -2.952   3.017  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.400  -2.433   2.909  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.116  -1.646   1.098  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.811  -1.343   0.702  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.160  -0.494   2.960  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.032   0.181   2.002  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.139   1.462   4.467  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.995   2.143   3.500  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.461   3.789   4.440  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.251  -4.992   1.731  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.473  -6.183   0.887  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.726  -6.912   1.379  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.424  -6.438   2.252  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.258  -7.086   1.028  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.924  -6.510  -0.042  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.682  -5.062   2.525  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.595  -5.889  -0.145  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.931  -7.066   2.042  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.520  -8.079   0.765  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.018  -8.062   0.836  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.227  -8.807   1.291  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.799 -10.011   2.131  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.416 -11.054   1.997  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.020  -9.289   0.075  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.400  -9.780   0.519  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.867 -10.805   0.063  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.075  -9.091   1.396  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.859  -9.868   2.898  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.444  -8.435   0.135  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.846  -8.154   1.888  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.132  -8.475  -0.626  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.490 -10.098  -0.398  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.698  -8.267   1.766  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.961  -9.396   1.684  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.842  -2.470  -0.916  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.954  -1.003  -1.170  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.656  -0.241   0.123  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.529  -0.173   0.570  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.956  -0.562  -2.253  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.234  -1.759  -2.831  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.894  -2.611  -3.726  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.906  -2.017  -2.468  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.225  -3.722  -4.258  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.238  -3.128  -2.999  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.897  -3.981  -3.893  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.398  -2.720  -0.073  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.206  -2.992  -1.740  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.846  -2.721  -0.758  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.958  -0.773  -1.494  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.233   0.112  -1.817  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.489  -0.051  -3.042  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.917  -2.412  -4.008  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.397  -1.361  -1.778  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.735  -4.379  -4.947  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.215  -3.327  -2.717  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.381  -4.837  -4.302  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.661   0.334   0.725  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.440   1.095   1.988  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.910   2.491   1.651  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.193   3.098   2.423  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.768   1.217   2.741  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.714   2.133   1.963  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.521   1.807   4.131  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.561   0.268   0.345  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.721   0.573   2.603  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.217   0.238   2.837  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.727   1.976   2.301  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.436   3.164   2.131  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.648   1.910   0.908  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.626   2.881   4.090  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.242   1.403   4.826  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.524   1.554   4.459  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.256   3.000   0.501  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.775   4.354   0.100  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.310   4.311  -1.353  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.075   4.544  -2.268  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.918   5.363   0.236  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.174   5.647   1.716  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.280   5.538   2.530  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.366   6.010   2.101  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.832   2.490  -0.105  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.952   4.654   0.731  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.814   4.956  -0.213  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.649   6.281  -0.263  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.089   6.098   1.444  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.541   6.194   3.048  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.060   4.013  -1.577  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.560   3.957  -2.974  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.360   4.897  -3.149  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.454   4.951  -2.322  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.146   2.523  -3.317  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.412   2.259  -4.802  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.886   2.520  -5.116  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.267   3.634  -5.415  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.736   1.532  -5.064  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.455   3.827  -0.829  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.348   4.266  -3.643  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.723   1.831  -2.719  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.095   2.391  -3.111  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.172   1.231  -5.032  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.796   2.913  -5.401  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.427   0.632  -4.825  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.681   1.689  -5.262  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.359   5.623  -4.242  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.243   6.562  -4.548  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.275   5.833  -5.483  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.362   5.943  -6.689  1.00  0.00           O  
ATOM    387  CB  HIS B   5       6.802   7.803  -5.262  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.189   8.099  -4.758  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.401   8.928  -3.677  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.414   7.681  -5.199  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.729   8.989  -3.494  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.389   8.241  -4.402  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.100   5.535  -4.876  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.739   6.848  -3.635  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       6.843   7.615  -6.324  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.164   8.655  -5.075  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.590   7.020  -6.036  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.208   9.564  -2.715  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.359   8.124  -4.480  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.381   5.054  -4.939  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.443   4.278  -5.800  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.223   5.089  -6.192  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.516   5.611  -5.357  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.945   3.060  -5.048  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.027   1.976  -4.954  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.427   2.591  -5.036  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.886   1.260  -3.614  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.349   4.952  -3.965  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.947   3.952  -6.688  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.647   3.353  -4.058  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.091   2.676  -5.574  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.897   1.266  -5.756  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.503   3.196  -5.928  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.160   1.801  -5.073  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.602   3.206  -4.165  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.134   0.218  -3.734  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.869   1.353  -3.264  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.555   1.710  -2.895  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.937   5.139  -7.460  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.724   5.859  -7.914  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.016   5.000  -8.965  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.628   4.516  -9.899  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.073   7.214  -8.545  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.790   7.676  -8.199  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.499   4.666  -8.110  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.073   6.008  -7.065  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.930   7.152  -9.610  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.413   7.970  -8.143  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.265   4.809  -8.827  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.007   3.989  -9.827  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.214   2.724 -10.174  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.949   1.893  -9.328  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.742   5.210  -8.071  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.967   3.710  -9.416  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.159   4.570 -10.724  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.850   2.568 -11.420  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.091   1.352 -11.843  1.00  0.00           C  
ATOM    438  C   SER B   9       1.021   1.035 -10.843  1.00  0.00           C  
ATOM    439  O   SER B   9       0.999   0.010 -10.190  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.523   1.588 -13.223  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.622   2.986 -13.462  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.088   3.248 -12.084  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.769   0.512 -11.897  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.507   1.151 -13.259  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.100   1.125 -13.977  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.554   3.210 -13.522  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.997   1.898 -10.718  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.107   1.627  -9.757  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.509   1.103  -8.456  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.024   0.189  -7.842  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.878   2.920  -9.488  1.00  0.00           C  
ATOM    452  CG  ASP B  10       5.159   2.935 -10.325  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       5.169   2.303 -11.369  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       6.108   3.579  -9.908  1.00  0.00           O  
ATOM    455  H   ASP B  10       2.000   2.718 -11.255  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.773   0.883 -10.172  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.263   3.767  -9.755  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.134   2.976  -8.441  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.405   1.661  -8.044  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.748   1.188  -6.800  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.228  -0.223  -7.047  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.514  -1.137  -6.300  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.402   2.135  -6.455  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.798   1.987  -4.983  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.393   2.289  -4.080  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.891   2.992  -4.666  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.000   2.384  -8.568  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.462   1.161  -5.997  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.092   3.154  -6.640  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.253   1.904  -7.077  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -1.157   0.987  -4.797  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.169   1.563  -4.248  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       0.075   2.248  -3.049  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.764   3.278  -4.301  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.524   3.692  -3.929  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.751   2.471  -4.276  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.159   3.523  -5.564  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.501  -0.420  -8.109  1.00  0.00           N  
ATOM    479  CA  THR B  12      -0.988  -1.789  -8.408  1.00  0.00           C  
ATOM    480  C   THR B  12       0.233  -2.693  -8.516  1.00  0.00           C  
ATOM    481  O   THR B  12       0.342  -3.685  -7.841  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.740  -1.797  -9.737  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -2.962  -1.084  -9.595  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.031  -3.240 -10.148  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.698   0.320  -8.720  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.636  -2.135  -7.614  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.133  -1.329 -10.492  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.116  -0.594 -10.408  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -1.977  -3.879  -9.279  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -1.300  -3.560 -10.875  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.019  -3.301 -10.579  1.00  0.00           H  
ATOM    492  N   GLU B  13       1.167  -2.338  -9.352  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.395  -3.165  -9.493  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.890  -3.570  -8.105  1.00  0.00           C  
ATOM    495  O   GLU B  13       3.178  -4.722  -7.850  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.464  -2.347 -10.210  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.566  -2.828 -11.658  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.996  -2.633 -12.165  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.911  -2.801 -11.377  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       5.151  -2.320 -13.334  1.00  0.00           O  
ATOM    501  H   GLU B  13       1.065  -1.518  -9.879  1.00  0.00           H  
ATOM    502  HA  GLU B  13       2.170  -4.051 -10.069  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       3.185  -1.304 -10.191  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.414  -2.476  -9.717  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.307  -3.878 -11.705  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.886  -2.263 -12.275  1.00  0.00           H  
ATOM    507  N   ALA B  14       2.971  -2.634  -7.200  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.423  -2.974  -5.822  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.300  -3.739  -5.122  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.454  -4.880  -4.734  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.727  -1.686  -5.053  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.719  -1.713  -7.420  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.310  -3.589  -5.871  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.299  -1.018  -5.679  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.293  -1.922  -4.165  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.799  -1.209  -4.771  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.161  -3.118  -4.988  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -0.002  -3.795  -4.343  1.00  0.00           C  
ATOM    519  C   LEU B  15      -0.125  -5.211  -4.919  1.00  0.00           C  
ATOM    520  O   LEU B  15      -0.323  -6.175  -4.206  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -1.271  -2.994  -4.678  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.823  -2.254  -3.441  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -3.271  -1.823  -3.707  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.808  -3.155  -2.203  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.064  -2.204  -5.334  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.138  -3.850  -3.276  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -1.026  -2.265  -5.437  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -2.016  -3.660  -5.069  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.220  -1.377  -3.254  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.558  -1.064  -2.993  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.926  -2.676  -3.604  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.353  -1.427  -4.707  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.597  -2.846  -1.528  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -0.856  -3.066  -1.701  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -1.971  -4.180  -2.497  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.006  -5.326  -6.212  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.110  -6.653  -6.882  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.974  -7.600  -6.360  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.767  -8.793  -6.260  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.086  -6.456  -8.388  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.714  -7.474  -9.155  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.270  -8.798  -9.240  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -1.902  -7.088  -9.787  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.017  -9.739  -9.960  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.649  -8.028 -10.506  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.207  -9.354 -10.593  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -2.941 -10.281 -11.303  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.152  -4.523  -6.756  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.084  -7.079  -6.700  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.243  -5.469  -8.666  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.132  -6.567  -8.632  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.649  -9.093  -8.754  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.240  -6.062  -9.720  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -0.676 -10.762 -10.029  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.566  -7.730 -10.993  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -2.900 -10.040 -12.231  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.134  -7.091  -6.047  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.220  -7.987  -5.558  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.184  -8.104  -4.034  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.230  -9.195  -3.499  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.581  -7.441  -5.989  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.570  -8.606  -6.108  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       6.961  -8.080  -6.462  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.634  -9.356  -4.775  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.296  -6.129  -6.147  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.085  -8.968  -5.989  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.486  -6.946  -6.945  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.937  -6.738  -5.250  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.236  -9.281  -6.883  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.532  -8.864  -6.940  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.467  -7.768  -5.560  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       6.869  -7.240  -7.133  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       4.793 -10.028  -4.699  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       5.605  -8.647  -3.962  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       6.553  -9.924  -4.725  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.115  -7.006  -3.324  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.088  -7.099  -1.831  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.166  -8.231  -1.417  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.498  -9.052  -0.584  1.00  0.00           O  
ATOM    580  CB  VAL B  18       2.586  -5.798  -1.199  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       3.771  -5.003  -0.674  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       1.841  -4.956  -2.233  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.088  -6.131  -3.768  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.081  -7.309  -1.477  1.00  0.00           H  
ATOM    585  HB  VAL B  18       1.922  -6.032  -0.378  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       3.900  -4.115  -1.272  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.660  -5.611  -0.730  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       3.587  -4.724   0.352  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.386  -5.605  -2.966  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       2.537  -4.290  -2.723  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       1.076  -4.376  -1.739  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.015  -8.286  -2.001  1.00  0.00           N  
ATOM    593  CA  CYS B  19       0.064  -9.379  -1.649  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.326 -10.565  -2.572  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.823 -11.594  -2.162  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.389  -8.925  -1.833  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.497  -7.115  -1.877  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.779  -7.610  -2.676  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.223  -9.678  -0.623  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.776  -9.331  -2.755  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -1.979  -9.298  -1.013  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.015 -10.420  -3.821  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.201 -11.530  -4.792  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.061 -12.384  -4.851  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.158 -11.874  -4.957  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.419  -9.580  -4.120  1.00  0.00           H  
ATOM    607  HA2 GLY B  20       0.410 -11.120  -5.770  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.031 -12.140  -4.468  1.00  0.00           H  
ATOM    609  N   GLU B  21      -0.928 -13.679  -4.765  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -2.140 -14.538  -4.800  1.00  0.00           C  
ATOM    611  C   GLU B  21      -3.108 -14.048  -3.725  1.00  0.00           C  
ATOM    612  O   GLU B  21      -4.296 -14.296  -3.779  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -1.754 -15.994  -4.529  1.00  0.00           C  
ATOM    614  CG  GLU B  21      -0.594 -16.394  -5.443  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -1.094 -17.359  -6.521  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -1.309 -18.516  -6.199  1.00  0.00           O  
ATOM    617  OE2 GLU B  21      -1.252 -16.924  -7.649  1.00  0.00           O  
ATOM    618  H   GLU B  21      -0.039 -14.081  -4.667  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -2.611 -14.459  -5.768  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -1.453 -16.102  -3.496  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -2.602 -16.634  -4.725  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -0.186 -15.510  -5.912  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       0.175 -16.878  -4.859  1.00  0.00           H  
ATOM    624  N   ARG B  22      -2.603 -13.337  -2.752  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -3.483 -12.810  -1.676  1.00  0.00           C  
ATOM    626  C   ARG B  22      -4.349 -11.688  -2.239  1.00  0.00           C  
ATOM    627  O   ARG B  22      -5.263 -11.220  -1.597  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.627 -12.242  -0.542  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -2.091 -13.380   0.324  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -0.685 -13.024   0.809  1.00  0.00           C  
ATOM    631  NE  ARG B  22       0.320 -13.795   0.027  1.00  0.00           N  
ATOM    632  CZ  ARG B  22       0.375 -15.094   0.137  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       1.082 -15.639   1.087  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -0.280 -15.848  -0.704  1.00  0.00           N  
ATOM    635  H   ARG B  22      -1.643 -13.143  -2.736  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -4.110 -13.600  -1.299  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -1.800 -11.689  -0.961  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -3.231 -11.582   0.065  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -2.742 -13.523   1.175  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -2.050 -14.289  -0.256  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -0.513 -11.967   0.672  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -0.592 -13.271   1.856  1.00  0.00           H  
ATOM    643  HE  ARG B  22       0.941 -13.327  -0.571  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       1.585 -15.062   1.731  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       1.122 -16.635   1.172  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -0.823 -15.430  -1.432  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -0.239 -16.843  -0.618  1.00  0.00           H  
ATOM    648  N   GLY B  23      -4.061 -11.240  -3.427  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.866 -10.130  -4.006  1.00  0.00           C  
ATOM    650  C   GLY B  23      -4.595  -8.857  -3.201  1.00  0.00           C  
ATOM    651  O   GLY B  23      -3.927  -8.885  -2.187  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.310 -11.621  -3.931  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.582  -9.977  -5.038  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -5.915 -10.374  -3.949  1.00  0.00           H  
ATOM    655  N   PHE B  24      -5.098  -7.740  -3.644  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.853  -6.473  -2.899  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.142  -5.663  -2.795  1.00  0.00           C  
ATOM    658  O   PHE B  24      -7.221  -6.139  -3.088  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.857  -5.618  -3.667  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.139  -5.681  -5.147  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.776  -6.815  -5.884  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.747  -4.592  -5.787  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -4.022  -6.860  -7.262  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -4.995  -4.639  -7.165  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.632  -5.772  -7.903  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.631  -7.733  -4.466  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.458  -6.687  -1.902  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.961  -4.607  -3.336  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.857  -5.957  -3.481  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -3.307  -7.653  -5.391  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -5.027  -3.719  -5.217  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -3.741  -7.733  -7.830  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -5.465  -3.800  -7.656  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.818  -5.806  -8.966  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.024  -4.425  -2.388  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.216  -3.554  -2.270  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.247  -2.533  -3.400  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.934  -2.697  -4.388  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.141  -2.796  -0.959  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.058  -3.447   0.013  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.915  -4.807   0.282  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.045  -2.698   0.650  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -8.760  -5.426   1.195  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.897  -3.311   1.565  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.757  -4.681   1.846  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.140  -4.068  -2.158  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.113  -4.152  -2.290  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -6.129  -2.824  -0.582  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.443  -1.771  -1.113  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -7.153  -5.381  -0.223  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -9.156  -1.647   0.428  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -8.641  -6.473   1.397  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.653  -2.727   2.055  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.416  -5.158   2.556  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.530  -1.456  -3.237  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.543  -0.398  -4.274  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.936   0.230  -4.268  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.779  -0.096  -5.080  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.252  -1.015  -5.646  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.940   0.066  -6.660  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.931   1.420  -6.283  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.657  -0.290  -7.986  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.637   2.408  -7.232  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.363   0.699  -8.933  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.355   2.048  -8.556  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -5.067   3.023  -9.490  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.006  -1.335  -2.418  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -5.798   0.350  -4.036  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.409  -1.683  -5.565  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -7.116  -1.570  -5.972  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -6.149   1.698  -5.264  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -5.666  -1.330  -8.278  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.628   3.449  -6.943  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.146   0.423  -9.954  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.718   2.961 -10.193  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.195   1.109  -3.338  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.546   1.731  -3.259  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.676   2.824  -4.321  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.377   3.976  -4.080  1.00  0.00           O  
ATOM    720  CB  THR B  27      -9.737   2.353  -1.874  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -8.526   2.973  -1.464  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -10.122   1.266  -0.870  1.00  0.00           C  
ATOM    723  H   THR B  27      -7.509   1.342  -2.679  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.300   0.972  -3.416  1.00  0.00           H  
ATOM    725  HB  THR B  27     -10.523   3.092  -1.917  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -8.743   3.653  -0.821  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -10.220   1.702   0.114  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -9.354   0.506  -0.850  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -11.062   0.821  -1.162  1.00  0.00           H  
ATOM    730  N   LYS B  28     -10.127   2.470  -5.496  1.00  0.00           N  
ATOM    731  CA  LYS B  28     -10.281   3.489  -6.572  1.00  0.00           C  
ATOM    732  C   LYS B  28     -11.753   3.568  -6.990  1.00  0.00           C  
ATOM    733  O   LYS B  28     -12.180   2.860  -7.880  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -9.434   3.095  -7.783  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -9.629   4.126  -8.898  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -8.272   4.490  -9.502  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -8.450   5.618 -10.522  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -7.297   5.622 -11.466  1.00  0.00           N  
ATOM    739  H   LYS B  28     -10.365   1.536  -5.668  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.959   4.453  -6.205  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -8.392   3.060  -7.499  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -9.744   2.122  -8.137  1.00  0.00           H  
ATOM    743  HG2 LYS B  28     -10.268   3.711  -9.665  1.00  0.00           H  
ATOM    744  HG3 LYS B  28     -10.089   5.014  -8.489  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -7.605   4.816  -8.718  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -7.853   3.625  -9.995  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -9.365   5.464 -11.074  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -8.496   6.566 -10.005  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -7.189   4.678 -11.888  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -6.427   5.873 -10.950  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -7.467   6.318 -12.218  1.00  0.00           H  
ATOM    752  N   PRO B  29     -12.484   4.429  -6.331  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -13.916   4.628  -6.607  1.00  0.00           C  
ATOM    754  C   PRO B  29     -14.103   5.475  -7.869  1.00  0.00           C  
ATOM    755  O   PRO B  29     -13.157   6.008  -8.415  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -14.420   5.373  -5.369  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -13.183   6.049  -4.734  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -11.950   5.284  -5.252  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -14.423   3.682  -6.703  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -15.150   6.118  -5.658  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -14.855   4.678  -4.668  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -13.134   7.086  -5.038  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -13.232   5.978  -3.660  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -11.213   5.974  -5.639  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -11.528   4.675  -4.469  1.00  0.00           H  
ATOM    766  N   THR B  30     -15.314   5.606  -8.334  1.00  0.00           N  
ATOM    767  CA  THR B  30     -15.558   6.418  -9.558  1.00  0.00           C  
ATOM    768  C   THR B  30     -15.827   7.870  -9.161  1.00  0.00           C  
ATOM    769  O   THR B  30     -14.873   8.569  -8.864  1.00  0.00           O  
ATOM    770  CB  THR B  30     -16.770   5.860 -10.310  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -17.095   6.723 -11.391  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -17.963   5.758  -9.359  1.00  0.00           C  
ATOM    773  OXT THR B  30     -16.984   8.259  -9.162  1.00  0.00           O  
ATOM    774  H   THR B  30     -16.064   5.168  -7.877  1.00  0.00           H  
ATOM    775  HA  THR B  30     -14.687   6.376 -10.195  1.00  0.00           H  
ATOM    776  HB  THR B  30     -16.535   4.878 -10.691  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -16.419   6.622 -12.066  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -18.155   4.719  -9.132  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -18.835   6.191  -9.826  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -17.742   6.289  -8.445  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.074   6.422  -0.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.058   7.070  -1.452  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.624   6.665  -1.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.734   7.437  -1.672  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.572   5.879   0.219  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.694   5.787  -1.052  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.646   7.162  -0.056  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.028   6.608  -2.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.352   8.194  -1.551  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.366   5.453  -0.959  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.970   4.965  -0.843  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.092   5.498  -1.982  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.894   5.634  -1.834  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.003   3.439  -0.868  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.663   2.897  -0.406  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.313   2.922  -2.272  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.886   2.162   0.904  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.098   4.851  -0.715  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.560   5.291   0.101  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.771   3.097  -0.193  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.269   2.216  -1.148  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.971   3.711  -0.251  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.674   2.080  -2.492  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.141   3.701  -2.995  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.345   2.610  -2.320  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.260   1.171   0.696  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.612   2.705   1.494  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.956   2.096   1.443  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.663   5.795  -3.117  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.831   6.307  -4.240  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.998   7.488  -3.759  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.215   7.428  -3.711  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.728   6.761  -5.392  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.895   7.549  -6.407  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.330   5.534  -6.074  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.628   5.678  -3.231  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.173   5.527  -4.586  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.519   7.389  -5.008  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.088   8.605  -6.290  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.161   7.244  -7.407  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.845   7.355  -6.238  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.761   5.824  -7.020  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.098   5.112  -5.443  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.556   4.800  -6.241  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.631   8.571  -3.415  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.870   9.748  -2.957  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.129   9.418  -1.661  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.021   9.772  -1.487  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.842  10.901  -2.729  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.756  10.579  -1.543  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.766  11.712  -1.354  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.782  11.693  -2.030  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.508  12.580  -0.536  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.606   8.615  -3.468  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.158  10.018  -3.718  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.289  11.796  -2.525  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.443  11.043  -3.614  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.282   9.655  -1.736  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.162  10.475  -0.647  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.770   8.741  -0.749  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.087   8.394   0.527  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.304   7.836   0.220  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.286   8.233   0.815  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.905   7.343   1.280  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.322   7.151   2.681  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.094   5.660   2.935  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.969   5.260   3.367  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.056   4.816   2.679  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.696   8.460  -0.905  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.007   9.281   1.137  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.930   7.672   1.356  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.864   6.406   0.744  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.618   7.679   2.757  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.014   7.538   3.414  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.912   5.140   2.329  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.922   3.859   2.837  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.400   6.920  -0.709  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.734   6.347  -1.050  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.314   7.078  -2.259  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.495   6.989  -2.533  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.604   4.861  -1.387  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.962   3.965   0.047  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.598   6.613  -1.181  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.399   6.465  -0.208  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.934   4.738  -2.223  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.577   4.469  -1.648  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.508   7.799  -2.992  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.059   8.516  -4.171  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.426   9.945  -3.767  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.567  10.219  -3.453  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.048   8.532  -5.319  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.821   9.292  -6.766  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.556   7.866  -2.768  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.954   8.001  -4.490  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.762   7.521  -5.558  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.173   9.093  -5.037  1.00  0.00           H  
ATOM     97  N   THR A   8       2.474  10.860  -3.748  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.799  12.263  -3.327  1.00  0.00           C  
ATOM     99  C   THR A   8       3.737  12.167  -2.130  1.00  0.00           C  
ATOM    100  O   THR A   8       4.707  12.889  -2.005  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.518  12.998  -2.922  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.755  12.174  -2.052  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.694  13.322  -4.170  1.00  0.00           C  
ATOM    104  H   THR A   8       1.558  10.620  -3.991  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.288  12.787  -4.137  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.772  13.916  -2.418  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.138  12.736  -1.578  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.122  14.176  -4.671  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.323  13.545  -3.882  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.702  12.472  -4.836  1.00  0.00           H  
ATOM    111  N   SER A   9       3.473  11.210  -1.292  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.346  10.946  -0.127  1.00  0.00           C  
ATOM    113  C   SER A   9       4.946   9.566  -0.381  1.00  0.00           C  
ATOM    114  O   SER A   9       4.789   9.023  -1.455  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.518  10.941   1.160  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.200  11.686   2.162  1.00  0.00           O  
ATOM    117  H   SER A   9       2.710  10.620  -1.464  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.129  11.689  -0.072  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.558  11.394   0.975  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.374   9.921   1.491  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.164  12.615   1.920  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.620   8.973   0.555  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.181   7.621   0.270  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.882   6.675   1.437  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.740   7.094   2.569  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.692   7.711   0.049  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.988   8.351  -1.309  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.271   6.304   0.053  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.577   9.823  -1.293  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.750   9.399   1.429  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.716   7.231  -0.624  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.143   8.295   0.838  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.046   8.275  -1.514  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.435   7.832  -2.076  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.205   6.299  -0.486  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.574   5.632  -0.427  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.434   5.987   1.068  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.361  10.126  -0.280  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.697   9.957  -1.906  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.384  10.425  -1.684  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.789   5.398   1.165  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.503   4.422   2.261  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.320   3.144   2.041  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.116   3.055   1.127  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.008   4.084   2.275  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.595   3.072   0.830  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.911   5.081   0.241  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.779   4.862   3.209  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.772   3.536   3.175  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.431   4.996   2.249  1.00  0.00           H  
ATOM    151  N   SER A  12       6.130   2.155   2.874  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.897   0.882   2.718  1.00  0.00           C  
ATOM    153  C   SER A  12       5.921  -0.283   2.530  1.00  0.00           C  
ATOM    154  O   SER A  12       4.727  -0.091   2.423  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.740   0.638   3.971  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.963  -0.073   4.926  1.00  0.00           O  
ATOM    157  H   SER A  12       5.485   2.249   3.605  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.543   0.954   1.857  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.607   0.054   3.714  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.055   1.587   4.381  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.856   0.487   5.698  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.417  -1.491   2.489  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.510  -2.661   2.305  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.627  -2.830   3.540  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.438  -3.053   3.437  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.340  -3.933   2.103  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.373  -3.720   0.992  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.812  -5.079   0.445  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.756  -2.899  -0.144  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.383  -1.627   2.577  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.887  -2.501   1.438  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.849  -4.177   3.025  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.685  -4.748   1.832  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.230  -3.200   1.392  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.890  -5.124   0.417  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.420  -5.209  -0.553  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.436  -5.863   1.085  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.488  -1.920   0.225  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.872  -3.400  -0.511  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.471  -2.799  -0.945  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.200  -2.728   4.707  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.391  -2.885   5.945  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.085  -2.106   5.797  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.042  -2.522   6.260  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.180  -2.344   7.141  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.474  -2.706   8.429  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.976  -4.002   8.616  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.323  -1.744   9.440  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.326  -4.338   9.813  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.673  -2.080  10.636  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.175  -3.377  10.822  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.535  -3.708  11.997  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.162  -2.550   4.769  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.172  -3.933   6.098  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.170  -2.772   7.141  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.253  -1.270   7.064  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.092  -4.743   7.840  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.707  -0.746   9.296  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.942  -5.336   9.960  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.555  -1.341  11.416  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.934  -4.434  11.813  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.132  -0.974   5.149  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.893  -0.171   4.969  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.038  -0.804   3.874  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.151  -0.993   4.037  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.268   1.260   4.584  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.356   1.766   5.532  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.973   3.148   6.063  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.763   4.070   6.011  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.789   3.332   6.577  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.981  -0.654   4.781  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.338  -0.164   5.894  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.637   1.274   3.569  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.401   1.896   4.661  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.458   1.078   6.359  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.293   1.832   5.001  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.152   2.589   6.618  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.535   4.214   6.920  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.632  -1.161   2.767  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.838  -1.809   1.686  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.235  -3.101   2.247  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.668  -3.677   1.674  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.749  -2.143   0.487  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.938  -0.932  -0.462  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.844   0.123  -0.265  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.299  -0.295  -0.194  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.595  -1.020   2.656  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.041  -1.154   1.377  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.716  -2.447   0.859  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.316  -2.962  -0.067  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.907  -1.278  -1.485  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.919   0.538   0.730  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -0.126  -0.333  -0.392  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.969   0.911  -0.994  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.403   0.596  -0.795  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.082  -0.996  -0.449  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.373  -0.036   0.850  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.725  -3.553   3.373  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.181  -4.799   3.984  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.186  -4.501   4.598  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.062  -5.341   4.630  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.130  -5.287   5.082  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.288  -6.065   4.458  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.756  -7.345   3.810  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.073  -8.091   4.494  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.040  -7.558   2.644  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.448  -3.068   3.819  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.081  -5.562   3.225  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.518  -4.439   5.624  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.591  -5.932   5.761  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.769  -5.452   3.710  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.002  -6.322   5.227  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.375  -3.305   5.087  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.675  -2.940   5.698  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.731  -2.814   4.601  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.917  -2.873   4.854  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.517  -1.604   6.420  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.750  -1.817   7.727  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.229  -1.477   8.790  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.566  -2.369   7.692  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.658  -2.641   5.050  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.974  -3.699   6.402  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.972  -0.917   5.789  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.487  -1.199   6.637  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.179  -2.643   6.835  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.067  -2.512   8.522  1.00  0.00           H  
ATOM    267  N   TYR A  19      -3.305  -2.641   3.382  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.276  -2.510   2.264  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.295  -3.808   1.454  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.182  -4.050   0.656  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.859  -1.329   1.394  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.946  -0.080   2.236  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.149   0.634   2.311  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.829   0.352   2.963  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.235   1.781   3.111  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.913   1.499   3.762  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.116   2.214   3.837  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.200   3.344   4.626  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.343  -2.595   3.202  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.259  -2.326   2.669  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.844  -1.470   1.051  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.522  -1.244   0.546  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -6.010   0.301   1.751  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.903  -0.200   2.908  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.163   2.329   3.171  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.052   1.830   4.323  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.565   3.254   5.341  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.327  -4.652   1.670  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.276  -5.950   0.946  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.285  -6.916   1.573  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.061  -6.543   2.430  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.870  -6.510   1.064  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.176  -6.686  -0.579  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.629  -4.438   2.326  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.513  -5.809  -0.098  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.260  -5.836   1.635  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.890  -7.469   1.549  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.290  -8.149   1.152  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.260  -9.122   1.728  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.093  -9.170   3.249  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.973  -9.007   3.706  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.004 -10.514   1.147  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.315 -11.301   1.104  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.667 -11.861   0.084  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.058 -11.368   2.174  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.085  -9.372   3.928  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.660  -8.433   0.455  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.267  -8.809   1.485  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.607 -10.419   0.150  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.293 -11.038   1.769  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.775 -10.917   2.997  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.899 -11.871   2.156  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.007  -3.470  -1.036  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.478  -2.103  -1.405  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.879  -1.078  -0.440  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.678  -0.992  -0.275  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.044  -1.765  -2.837  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.855  -2.610  -3.234  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.558  -2.187  -2.917  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.052  -3.818  -3.917  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       7.456  -2.972  -3.284  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.950  -4.602  -4.284  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.652  -4.179  -3.968  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.997  -3.435  -0.790  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.551  -3.815  -0.219  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.143  -4.113  -1.841  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.556  -2.068  -1.340  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.774  -0.721  -2.892  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.862  -1.960  -3.515  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.405  -1.256  -2.391  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.052  -4.143  -4.159  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.455  -2.645  -3.041  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.102  -5.533  -4.810  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.803  -4.784  -4.251  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.707  -0.296   0.198  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.185   0.724   1.148  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.270   2.106   0.498  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.833   2.263  -0.567  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.019   0.704   2.429  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.855  -0.650   3.120  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.494   0.923   2.083  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.673  -0.379   0.050  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.154   0.501   1.385  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.682   1.489   3.091  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.725  -0.854   3.726  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.747  -1.423   2.373  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.976  -0.630   3.747  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.884   0.041   1.595  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.052   1.110   2.988  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.587   1.772   1.420  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.713   3.108   1.123  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.765   4.473   0.528  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.444   4.379  -0.965  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.306   4.548  -1.803  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.165   5.061   0.715  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.059   6.427   1.394  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.777   7.418   0.751  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.275   6.524   2.678  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.260   2.961   1.979  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.039   5.107   1.013  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.755   4.397   1.329  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.639   5.176  -0.248  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.505   5.726   3.198  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.207   7.396   3.123  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.213   4.104  -1.307  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.857   3.992  -2.749  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.707   4.946  -3.092  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.807   5.172  -2.301  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.433   2.554  -3.060  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.390   2.350  -4.577  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.773   2.626  -5.168  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.136   3.764  -5.388  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.565   1.624  -5.438  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.530   3.963  -0.617  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.718   4.245  -3.348  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.144   1.868  -2.624  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.453   2.370  -2.648  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.100   1.332  -4.794  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.673   3.029  -5.011  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.272   0.706  -5.263  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.454   1.791  -5.816  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.740   5.497  -4.278  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.668   6.435  -4.722  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.707   5.682  -5.655  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.925   5.607  -6.847  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.318   7.595  -5.485  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.558   8.044  -4.761  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.643   9.297  -4.191  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.747   7.407  -4.529  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.861   9.386  -3.639  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.573   8.254  -3.822  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.477   5.284  -4.888  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.132   6.815  -3.864  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.584   7.266  -6.480  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.627   8.420  -5.555  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.996   6.406  -4.847  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.228  10.256  -3.115  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.486   8.075  -3.518  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.660   5.102  -5.123  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.717   4.332  -5.993  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.420   5.092  -6.227  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.744   5.490  -5.300  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.356   3.005  -5.328  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.526   2.005  -5.336  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.654   2.479  -6.248  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.065   1.857  -3.913  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.507   5.153  -4.158  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.174   4.132  -6.941  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.072   3.191  -4.309  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.515   2.583  -5.856  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.169   1.046  -5.682  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.265   2.651  -7.238  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.425   1.726  -6.284  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.065   3.398  -5.858  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.256   1.598  -3.246  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.508   2.790  -3.597  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.812   1.078  -3.891  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.044   5.248  -7.465  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.762   5.933  -7.764  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.064   5.205  -8.917  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.701   4.695  -9.821  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.974   7.400  -8.170  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.730   7.840  -8.162  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.587   4.883  -8.195  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.141   5.892  -6.880  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.577   7.552  -9.161  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.444   8.038  -7.476  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.240   5.164  -8.902  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.981   4.484 -10.002  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.463   3.055 -10.192  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.348   2.294  -9.252  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.733   5.590  -8.170  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.033   4.454  -9.755  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.845   5.035 -10.920  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.166   2.683 -11.409  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.675   1.299 -11.679  1.00  0.00           C  
ATOM    438  C   SER B   9       0.580   1.005 -10.854  1.00  0.00           C  
ATOM    439  O   SER B   9       0.676  -0.021 -10.211  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.355   1.156 -13.166  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.322   2.444 -13.766  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.280   3.312 -12.152  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.447   0.592 -11.414  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.605   0.683 -13.286  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.116   0.546 -13.638  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.243   2.327 -14.715  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.546   1.887 -10.865  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.786   1.632 -10.073  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.386   1.119  -8.695  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.082   0.333  -8.083  1.00  0.00           O  
ATOM    451  CB  ASP B  10       3.583   2.931  -9.928  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.681   2.977 -10.993  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.413   2.562 -12.108  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.769   3.427 -10.675  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.457   2.711 -11.388  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.390   0.886 -10.572  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.921   3.775 -10.055  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.033   2.969  -8.948  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.256   1.545  -8.207  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.799   1.067  -6.878  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.237  -0.341  -7.038  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.726  -1.279  -6.440  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.276   2.009  -6.340  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.377   1.880  -4.818  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.945   2.234  -4.161  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.404   2.864  -4.310  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.702   2.169  -8.722  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.634   1.041  -6.200  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.019   3.027  -6.598  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.227   1.757  -6.784  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.667   0.876  -4.550  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.224   3.236  -4.451  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.706   1.539  -4.470  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.829   2.193  -3.089  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.377   2.412  -4.341  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.385   3.742  -4.934  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.157   3.137  -3.294  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.761  -0.516  -7.865  1.00  0.00           N  
ATOM    479  CA  THR B  12      -1.298  -1.889  -8.066  1.00  0.00           C  
ATOM    480  C   THR B  12      -0.108  -2.798  -8.336  1.00  0.00           C  
ATOM    481  O   THR B  12       0.076  -3.807  -7.697  1.00  0.00           O  
ATOM    482  CB  THR B  12      -2.242  -1.922  -9.269  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -3.343  -1.057  -9.032  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.747  -3.353  -9.486  1.00  0.00           C  
ATOM    485  H   THR B  12      -1.134   0.241  -8.363  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.817  -2.216  -7.176  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.710  -1.598 -10.149  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.011  -0.270  -8.595  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -2.657  -3.910  -8.565  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.155  -3.832 -10.253  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -3.781  -3.328  -9.792  1.00  0.00           H  
ATOM    492  N   GLU B  13       0.719  -2.421  -9.269  1.00  0.00           N  
ATOM    493  CA  GLU B  13       1.922  -3.237  -9.573  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.583  -3.637  -8.256  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.875  -4.792  -8.018  1.00  0.00           O  
ATOM    496  CB  GLU B  13       2.891  -2.399 -10.404  1.00  0.00           C  
ATOM    497  CG  GLU B  13       2.858  -2.877 -11.856  1.00  0.00           C  
ATOM    498  CD  GLU B  13       4.267  -3.283 -12.294  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.212  -2.835 -11.666  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       4.375  -4.034 -13.250  1.00  0.00           O  
ATOM    501  H   GLU B  13       0.559  -1.586  -9.755  1.00  0.00           H  
ATOM    502  HA  GLU B  13       1.635  -4.121 -10.123  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       2.592  -1.362 -10.355  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       3.890  -2.501 -10.012  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       2.196  -3.727 -11.939  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       2.501  -2.080 -12.490  1.00  0.00           H  
ATOM    507  N   ALA B  14       2.807  -2.687  -7.391  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.432  -3.007  -6.082  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.472  -3.895  -5.291  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.789  -5.014  -4.941  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.690  -1.709  -5.311  1.00  0.00           C  
ATOM    512  H   ALA B  14       2.553  -1.764  -7.602  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.363  -3.529  -6.241  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.364  -1.084  -5.878  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       4.132  -1.940  -4.354  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.756  -1.188  -5.162  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.287  -3.407  -5.029  1.00  0.00           N  
ATOM    518  CA  LEU B  15       0.284  -4.224  -4.281  1.00  0.00           C  
ATOM    519  C   LEU B  15       0.221  -5.613  -4.911  1.00  0.00           C  
ATOM    520  O   LEU B  15       0.255  -6.625  -4.238  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -1.090  -3.555  -4.392  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.278  -2.542  -3.257  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.612  -1.818  -3.441  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.289  -3.265  -1.910  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.051  -2.508  -5.343  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.571  -4.311  -3.247  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -1.161  -3.042  -5.340  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.862  -4.304  -4.335  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -0.472  -1.823  -3.278  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.633  -0.940  -2.814  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.421  -2.478  -3.163  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.724  -1.527  -4.475  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.105  -2.891  -1.308  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -0.355  -3.087  -1.399  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -1.415  -4.326  -2.070  1.00  0.00           H  
ATOM    536  N   TYR B  16       0.134  -5.652  -6.206  1.00  0.00           N  
ATOM    537  CA  TYR B  16       0.070  -6.946  -6.930  1.00  0.00           C  
ATOM    538  C   TYR B  16       1.283  -7.802  -6.582  1.00  0.00           C  
ATOM    539  O   TYR B  16       1.193  -9.008  -6.470  1.00  0.00           O  
ATOM    540  CB  TYR B  16       0.091  -6.660  -8.429  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.833  -7.600  -9.140  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.456  -8.930  -9.343  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -2.072  -7.142  -9.596  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -1.320  -9.808 -10.006  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.939  -8.015 -10.259  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.565  -9.351 -10.465  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -3.419 -10.215 -11.120  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.112  -4.813  -6.715  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -0.835  -7.473  -6.672  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.227  -5.645  -8.607  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       1.094  -6.791  -8.804  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.505  -9.279  -8.989  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.356  -6.112  -9.437  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -1.027 -10.833 -10.161  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.894  -7.658 -10.610  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -4.320  -9.942 -10.929  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.426  -7.191  -6.441  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.647  -7.981  -6.140  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.807  -8.203  -4.632  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.989  -9.321  -4.192  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.872  -7.245  -6.673  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.894  -8.270  -7.167  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       7.188  -7.559  -7.562  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       6.187  -9.275  -6.051  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.483  -6.220  -6.558  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.568  -8.940  -6.635  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.578  -6.601  -7.491  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       5.305  -6.651  -5.881  1.00  0.00           H  
ATOM    569  HG  LEU B  17       5.494  -8.790  -8.026  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       7.412  -6.792  -6.838  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       7.068  -7.110  -8.538  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       7.996  -8.274  -7.592  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       6.388  -8.744  -5.133  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       7.049  -9.869  -6.319  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       5.332  -9.921  -5.914  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.760  -7.159  -3.835  1.00  0.00           N  
ATOM    577  CA  VAL B  18       3.928  -7.350  -2.358  1.00  0.00           C  
ATOM    578  C   VAL B  18       3.192  -8.599  -1.915  1.00  0.00           C  
ATOM    579  O   VAL B  18       3.698  -9.407  -1.161  1.00  0.00           O  
ATOM    580  CB  VAL B  18       3.345  -6.170  -1.567  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       4.457  -5.252  -1.081  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       2.394  -5.367  -2.445  1.00  0.00           C  
ATOM    583  H   VAL B  18       3.623  -6.261  -4.204  1.00  0.00           H  
ATOM    584  HA  VAL B  18       4.974  -7.453  -2.134  1.00  0.00           H  
ATOM    585  HB  VAL B  18       2.803  -6.551  -0.713  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       4.232  -4.236  -1.371  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       5.393  -5.557  -1.517  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.521  -5.310  -0.003  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       1.584  -4.985  -1.840  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.995  -6.001  -3.222  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       2.927  -4.540  -2.892  1.00  0.00           H  
ATOM    592  N   CYS B  19       1.982  -8.738  -2.348  1.00  0.00           N  
ATOM    593  CA  CYS B  19       1.180  -9.910  -1.922  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.957 -10.863  -3.092  1.00  0.00           C  
ATOM    595  O   CYS B  19       1.345 -12.011  -3.039  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -0.143  -9.389  -1.378  1.00  0.00           C  
ATOM    597  SG  CYS B  19       0.259  -8.039  -0.255  1.00  0.00           S  
ATOM    598  H   CYS B  19       1.589  -8.049  -2.928  1.00  0.00           H  
ATOM    599  HA  CYS B  19       1.706 -10.422  -1.134  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -0.758  -9.041  -2.183  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -0.672 -10.149  -0.843  1.00  0.00           H  
ATOM    602  N   GLY B  20       0.333 -10.410  -4.144  1.00  0.00           N  
ATOM    603  CA  GLY B  20       0.088 -11.320  -5.300  1.00  0.00           C  
ATOM    604  C   GLY B  20      -0.637 -12.560  -4.781  1.00  0.00           C  
ATOM    605  O   GLY B  20      -1.850 -12.604  -4.723  1.00  0.00           O  
ATOM    606  H   GLY B  20       0.019  -9.483  -4.170  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -0.524 -10.817  -6.035  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       1.028 -11.611  -5.741  1.00  0.00           H  
ATOM    609  N   GLU B  21       0.097 -13.558  -4.370  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -0.554 -14.772  -3.816  1.00  0.00           C  
ATOM    611  C   GLU B  21      -1.116 -14.416  -2.438  1.00  0.00           C  
ATOM    612  O   GLU B  21      -2.005 -15.068  -1.928  1.00  0.00           O  
ATOM    613  CB  GLU B  21       0.475 -15.898  -3.678  1.00  0.00           C  
ATOM    614  CG  GLU B  21       1.168 -16.126  -5.022  1.00  0.00           C  
ATOM    615  CD  GLU B  21       2.632 -16.502  -4.782  1.00  0.00           C  
ATOM    616  OE1 GLU B  21       2.870 -17.594  -4.291  1.00  0.00           O  
ATOM    617  OE2 GLU B  21       3.489 -15.694  -5.094  1.00  0.00           O  
ATOM    618  H   GLU B  21       1.075 -13.495  -4.399  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -1.357 -15.086  -4.468  1.00  0.00           H  
ATOM    620  HB2 GLU B  21       1.208 -15.623  -2.934  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -0.024 -16.806  -3.375  1.00  0.00           H  
ATOM    622  HG2 GLU B  21       0.673 -16.926  -5.552  1.00  0.00           H  
ATOM    623  HG3 GLU B  21       1.123 -15.222  -5.610  1.00  0.00           H  
ATOM    624  N   ARG B  22      -0.602 -13.369  -1.840  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -1.102 -12.950  -0.501  1.00  0.00           C  
ATOM    626  C   ARG B  22      -2.300 -12.010  -0.669  1.00  0.00           C  
ATOM    627  O   ARG B  22      -2.716 -11.339   0.254  1.00  0.00           O  
ATOM    628  CB  ARG B  22       0.019 -12.268   0.290  1.00  0.00           C  
ATOM    629  CG  ARG B  22       1.219 -13.211   0.391  1.00  0.00           C  
ATOM    630  CD  ARG B  22       0.977 -14.228   1.506  1.00  0.00           C  
ATOM    631  NE  ARG B  22       0.180 -15.368   0.972  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -0.169 -16.346   1.762  1.00  0.00           C  
ATOM    633  NH1 ARG B  22       0.744 -17.106   2.303  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -1.431 -16.565   2.011  1.00  0.00           N  
ATOM    635  H   ARG B  22       0.109 -12.860  -2.276  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -1.426 -13.816   0.032  1.00  0.00           H  
ATOM    637  HB2 ARG B  22       0.319 -11.369  -0.211  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -0.333 -12.031   1.282  1.00  0.00           H  
ATOM    639  HG2 ARG B  22       1.349 -13.730  -0.547  1.00  0.00           H  
ATOM    640  HG3 ARG B  22       2.107 -12.640   0.614  1.00  0.00           H  
ATOM    641  HD2 ARG B  22       1.926 -14.592   1.872  1.00  0.00           H  
ATOM    642  HD3 ARG B  22       0.436 -13.757   2.314  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -0.080 -15.382   0.027  1.00  0.00           H  
ATOM    644 HH11 ARG B  22       1.710 -16.940   2.112  1.00  0.00           H  
ATOM    645 HH12 ARG B  22       0.474 -17.854   2.909  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -2.131 -15.983   1.597  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -1.698 -17.314   2.618  1.00  0.00           H  
ATOM    648  N   GLY B  23      -2.877 -11.993  -1.841  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -4.077 -11.145  -2.092  1.00  0.00           C  
ATOM    650  C   GLY B  23      -3.783  -9.659  -1.867  1.00  0.00           C  
ATOM    651  O   GLY B  23      -2.744  -9.273  -1.371  1.00  0.00           O  
ATOM    652  H   GLY B  23      -2.534 -12.567  -2.556  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -4.402 -11.289  -3.112  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -4.870 -11.451  -1.425  1.00  0.00           H  
ATOM    655  N   PHE B  24      -4.729  -8.836  -2.233  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.603  -7.359  -2.069  1.00  0.00           C  
ATOM    657  C   PHE B  24      -5.811  -6.729  -2.767  1.00  0.00           C  
ATOM    658  O   PHE B  24      -6.337  -7.290  -3.709  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.292  -6.857  -2.708  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -3.508  -6.504  -4.168  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -4.044  -5.256  -4.511  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -3.183  -7.426  -5.176  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -4.255  -4.927  -5.856  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -3.393  -7.095  -6.521  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -3.931  -5.845  -6.861  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.553  -9.203  -2.618  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.617  -7.107  -1.016  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -2.959  -5.979  -2.178  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.538  -7.624  -2.634  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -4.293  -4.545  -3.737  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -2.768  -8.388  -4.915  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -4.668  -3.963  -6.117  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -3.143  -7.803  -7.298  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.096  -5.591  -7.899  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.274  -5.587  -2.342  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.450  -5.007  -3.045  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.379  -3.478  -3.090  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.932  -2.785  -2.258  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.746  -5.471  -2.366  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.934  -4.780  -1.037  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -8.081  -5.068   0.037  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.975  -3.857  -0.877  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -8.271  -4.427   1.271  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.165  -3.218   0.354  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.312  -3.503   1.429  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.860  -5.126  -1.583  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -7.449  -5.374  -4.061  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.584  -5.242  -3.007  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.701  -6.539  -2.210  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -7.279  -5.781  -0.084  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.631  -3.638  -1.705  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -7.615  -4.648   2.099  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.970  -2.508   0.475  1.00  0.00           H  
ATOM    694  HZ  PHE B  25      -9.457  -3.010   2.378  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.728  -2.948  -4.092  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.643  -1.469  -4.243  1.00  0.00           C  
ATOM    697  C   TYR B  26      -8.081  -0.930  -4.215  1.00  0.00           C  
ATOM    698  O   TYR B  26      -9.019  -1.658  -4.470  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.944  -1.172  -5.582  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.977   0.296  -5.930  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.732   1.268  -4.954  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.232   0.682  -7.253  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.751   2.626  -5.300  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.244   2.038  -7.600  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -6.006   3.011  -6.623  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -6.019   4.348  -6.964  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.315  -3.530  -4.765  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -6.077  -1.046  -3.426  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.915  -1.490  -5.518  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.430  -1.728  -6.364  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.535   0.973  -3.935  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.421  -0.069  -8.006  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.567   3.376  -4.549  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -6.438   2.331  -8.622  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -6.170   4.412  -7.910  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.278   0.311  -3.866  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.672   0.838  -3.781  1.00  0.00           C  
ATOM    718  C   THR B  27     -10.234   1.130  -5.175  1.00  0.00           C  
ATOM    719  O   THR B  27     -11.200   0.523  -5.596  1.00  0.00           O  
ATOM    720  CB  THR B  27      -9.671   2.129  -2.959  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -8.363   2.683  -2.955  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -10.102   1.823  -1.523  1.00  0.00           C  
ATOM    723  H   THR B  27      -7.525   0.881  -3.621  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.299   0.108  -3.290  1.00  0.00           H  
ATOM    725  HB  THR B  27     -10.361   2.835  -3.394  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -8.273   3.228  -2.170  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.783   0.826  -1.256  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -11.177   1.888  -1.449  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -9.650   2.537  -0.852  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.661   2.053  -5.892  1.00  0.00           N  
ATOM    731  CA  LYS B  28     -10.201   2.366  -7.248  1.00  0.00           C  
ATOM    732  C   LYS B  28      -9.113   2.176  -8.308  1.00  0.00           C  
ATOM    733  O   LYS B  28      -8.362   3.087  -8.589  1.00  0.00           O  
ATOM    734  CB  LYS B  28     -10.693   3.814  -7.275  1.00  0.00           C  
ATOM    735  CG  LYS B  28     -12.222   3.827  -7.318  1.00  0.00           C  
ATOM    736  CD  LYS B  28     -12.776   3.759  -5.894  1.00  0.00           C  
ATOM    737  CE  LYS B  28     -13.070   5.173  -5.392  1.00  0.00           C  
ATOM    738  NZ  LYS B  28     -13.829   5.098  -4.111  1.00  0.00           N  
ATOM    739  H   LYS B  28      -8.888   2.544  -5.541  1.00  0.00           H  
ATOM    740  HA  LYS B  28     -11.028   1.706  -7.462  1.00  0.00           H  
ATOM    741  HB2 LYS B  28     -10.351   4.326  -6.387  1.00  0.00           H  
ATOM    742  HB3 LYS B  28     -10.305   4.311  -8.151  1.00  0.00           H  
ATOM    743  HG2 LYS B  28     -12.561   4.736  -7.794  1.00  0.00           H  
ATOM    744  HG3 LYS B  28     -12.574   2.975  -7.880  1.00  0.00           H  
ATOM    745  HD2 LYS B  28     -13.686   3.177  -5.889  1.00  0.00           H  
ATOM    746  HD3 LYS B  28     -12.048   3.293  -5.246  1.00  0.00           H  
ATOM    747  HE2 LYS B  28     -12.141   5.699  -5.230  1.00  0.00           H  
ATOM    748  HE3 LYS B  28     -13.659   5.700  -6.128  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28     -14.111   4.113  -3.931  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28     -14.678   5.696  -4.176  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28     -13.228   5.432  -3.331  1.00  0.00           H  
ATOM    752  N   PRO B  29      -9.073   0.992  -8.870  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -8.092   0.637  -9.913  1.00  0.00           C  
ATOM    754  C   PRO B  29      -8.481   1.265 -11.254  1.00  0.00           C  
ATOM    755  O   PRO B  29      -9.388   0.813 -11.924  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -8.171  -0.891  -9.975  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -9.551  -1.281  -9.396  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -10.008  -0.099  -8.521  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -7.101   0.940  -9.624  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -8.087  -1.224 -11.001  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -7.388  -1.328  -9.376  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -10.257  -1.447 -10.199  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -9.462  -2.170  -8.790  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -11.024   0.180  -8.763  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -9.918  -0.345  -7.474  1.00  0.00           H  
ATOM    766  N   THR B  30      -7.798   2.304 -11.649  1.00  0.00           N  
ATOM    767  CA  THR B  30      -8.123   2.964 -12.943  1.00  0.00           C  
ATOM    768  C   THR B  30      -8.211   1.908 -14.046  1.00  0.00           C  
ATOM    769  O   THR B  30      -9.274   1.779 -14.631  1.00  0.00           O  
ATOM    770  CB  THR B  30      -7.024   3.973 -13.286  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -6.478   4.500 -12.085  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -7.612   5.110 -14.123  1.00  0.00           C  
ATOM    773  OXT THR B  30      -7.214   1.247 -14.288  1.00  0.00           O  
ATOM    774  H   THR B  30      -7.069   2.650 -11.091  1.00  0.00           H  
ATOM    775  HA  THR B  30      -9.070   3.477 -12.858  1.00  0.00           H  
ATOM    776  HB  THR B  30      -6.246   3.482 -13.850  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -7.202   4.655 -11.474  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -8.593   4.827 -14.476  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -6.969   5.305 -14.968  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -7.690   6.001 -13.517  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.038   7.778  -0.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.042   7.934  -1.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.709   7.272  -1.084  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.687   7.883  -1.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.522   7.616   0.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.663   6.969  -0.219  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.607   8.644   0.057  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.203   7.273  -1.875  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.131   9.032  -1.558  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.687   6.014  -0.728  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.388   5.283  -0.612  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.462   5.706  -1.759  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.279   5.913  -1.574  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.646   3.759  -0.647  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.821   3.080   0.437  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.277   3.154  -2.007  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.709   2.058   1.137  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.529   5.551  -0.533  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.923   5.541   0.328  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.689   3.566  -0.452  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.971   2.584  -0.010  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.483   3.815   1.151  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.202   3.150  -2.118  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.719   3.740  -2.797  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.645   2.140  -2.061  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.356   1.904   2.143  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.678   1.125   0.593  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.726   2.426   1.161  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.996   5.839  -2.942  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.153   6.250  -4.098  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.271   7.425  -3.688  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.082   7.283  -3.493  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.055   6.675  -5.257  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.214   7.361  -6.334  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.733   5.440  -5.850  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.953   5.669  -3.070  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.533   5.422  -4.407  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.806   7.363  -4.895  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.279   8.433  -6.213  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.583   7.085  -7.310  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.183   7.050  -6.238  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.303   4.939  -5.080  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.981   4.768  -6.236  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.394   5.741  -6.649  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.844   8.589  -3.562  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.040   9.768  -3.172  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.367   9.502  -1.825  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.769   9.873  -1.603  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.959  10.994  -3.092  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.626  11.082  -1.714  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.632  12.235  -1.711  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.218  13.357  -1.461  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.799  11.978  -1.957  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.802   8.688  -3.727  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.281   9.936  -3.920  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.378  11.882  -3.262  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.721  10.916  -3.851  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.138  10.155  -1.501  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.874  11.261  -0.960  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.054   8.853  -0.927  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.446   8.557   0.398  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.931   7.932   0.184  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.877   8.231   0.885  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.338   7.582   1.167  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.166   7.815   2.668  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.138   6.922   3.440  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.214   5.734   3.198  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.890   7.448   4.368  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.966   8.556  -1.127  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.342   9.473   0.961  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.370   7.743   0.889  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.053   6.568   0.926  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.152   7.580   2.956  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.374   8.850   2.896  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.829   8.406   4.562  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.514   6.884   4.870  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.053   7.069  -0.788  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.370   6.433  -1.053  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.999   7.069  -2.292  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.167   6.878  -2.570  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.192   4.934  -1.293  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.699   4.121   0.244  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.279   6.847  -1.345  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.020   6.586  -0.202  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.433   4.777  -2.044  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.127   4.518  -1.632  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.241   7.825  -3.042  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.821   8.466  -4.254  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.310   9.868  -3.891  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.473  10.058  -3.593  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.774   8.558  -5.365  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.533   9.291  -6.834  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.301   7.973  -2.806  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.659   7.872  -4.590  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.412   7.572  -5.604  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.952   9.171  -5.041  1.00  0.00           H  
ATOM     97  N   THR A   8       2.438  10.855  -3.887  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.892  12.227  -3.505  1.00  0.00           C  
ATOM     99  C   THR A   8       3.727  12.067  -2.243  1.00  0.00           C  
ATOM    100  O   THR A   8       4.725  12.728  -2.034  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.683  13.126  -3.226  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.006  12.660  -2.067  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.736  13.093  -4.424  1.00  0.00           C  
ATOM    104  H   THR A   8       1.499  10.688  -4.112  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.496  12.648  -4.295  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.017  14.140  -3.064  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.504  11.879  -2.312  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.081  12.239  -4.341  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.310  13.019  -5.336  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.145  13.997  -4.443  1.00  0.00           H  
ATOM    111  N   SER A   9       3.335  11.123  -1.437  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.091  10.798  -0.207  1.00  0.00           C  
ATOM    113  C   SER A   9       4.715   9.429  -0.448  1.00  0.00           C  
ATOM    114  O   SER A   9       4.647   8.907  -1.542  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.147  10.734   0.995  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.137  11.993   1.653  1.00  0.00           O  
ATOM    117  H   SER A   9       2.553  10.584  -1.674  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.865  11.535  -0.040  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.151  10.500   0.660  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.486   9.963   1.674  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.246  12.153   1.974  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.317   8.827   0.530  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.920   7.490   0.281  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.658   6.573   1.477  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.586   7.018   2.605  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.429   7.629   0.071  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.725   8.370  -1.235  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.035   6.239  -0.027  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.364   9.848  -1.103  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.375   9.245   1.415  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.476   7.057  -0.604  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.866   8.162   0.903  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.777   8.280  -1.459  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.149   7.929  -2.034  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.536   6.000   0.894  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.739   6.216  -0.843  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.251   5.520  -0.209  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.567  10.083  -1.795  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.228  10.451  -1.332  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.036  10.050  -0.095  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.519   5.291   1.246  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.266   4.364   2.392  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.167   3.131   2.278  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.021   3.051   1.419  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.796   3.929   2.406  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.369   3.149   0.832  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.583   4.942   0.327  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.489   4.879   3.316  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.639   3.224   3.208  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.166   4.791   2.561  1.00  0.00           H  
ATOM    151  N   SER A  12       5.984   2.172   3.148  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.832   0.944   3.105  1.00  0.00           C  
ATOM    153  C   SER A  12       5.957  -0.283   2.866  1.00  0.00           C  
ATOM    154  O   SER A  12       4.831  -0.357   3.317  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.565   0.786   4.436  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.722   0.111   5.361  1.00  0.00           O  
ATOM    157  H   SER A  12       5.291   2.263   3.836  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.555   1.024   2.308  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.462   0.209   4.289  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.828   1.764   4.821  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.060   0.734   5.670  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.477  -1.249   2.162  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.700  -2.490   1.883  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.894  -2.905   3.125  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.869  -3.546   3.015  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.665  -3.616   1.468  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.197  -4.365   2.696  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.026  -5.565   2.238  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.078  -3.428   3.531  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.389  -1.160   1.813  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.014  -2.298   1.071  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.145  -4.311   0.825  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.497  -3.188   0.930  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.367  -4.715   3.293  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.457  -6.054   3.099  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.815  -5.228   1.583  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.390  -6.260   1.710  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.092  -3.464   3.161  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.060  -3.743   4.563  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.706  -2.420   3.460  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.334  -2.539   4.303  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.563  -2.920   5.519  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.164  -2.321   5.400  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.167  -3.003   5.525  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.255  -2.366   6.768  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.538  -2.850   8.011  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.176  -4.199   8.139  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.237  -1.945   9.039  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.515  -4.641   9.296  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.577  -2.387  10.193  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.215  -3.733  10.321  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.565  -4.166  11.458  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.155  -2.011   4.388  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.496  -3.996   5.583  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.281  -2.704   6.790  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.233  -1.287   6.741  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.408  -4.899   7.350  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.516  -0.907   8.942  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.235  -5.679   9.396  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.345  -1.688  10.983  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.868  -3.632  12.195  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.089  -1.046   5.137  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.765  -0.390   4.983  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.077  -0.983   3.757  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.050  -1.433   3.818  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.978   1.111   4.797  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.859   1.625   5.937  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.466   3.061   6.294  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.788   3.541   7.364  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.781   3.775   5.443  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.910  -0.520   5.024  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.165  -0.570   5.863  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.467   1.291   3.849  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.029   1.621   4.817  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.727   0.990   6.801  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.892   1.602   5.627  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.521   3.394   4.579  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.525   4.694   5.668  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.763  -1.012   2.648  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.165  -1.603   1.423  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.685  -3.014   1.758  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.355  -3.453   1.311  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.220  -1.659   0.328  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.770  -0.787  -0.845  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.261   0.565  -0.332  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.954  -0.550  -1.763  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.678  -0.662   2.627  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.334  -0.998   1.088  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.159  -1.291   0.713  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.343  -2.678  -0.007  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.983  -1.287  -1.389  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.745   1.362  -0.877  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.488   0.660   0.720  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.194   0.627  -0.477  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.868  -1.188  -2.627  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.865  -0.779  -1.231  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.964   0.483  -2.071  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.431  -3.717   2.570  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.015  -5.089   2.966  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.261  -4.961   3.800  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.090  -5.848   3.836  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.145  -5.746   3.783  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.579  -6.634   4.900  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.799  -7.799   4.288  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.766  -7.892   3.072  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.247  -8.580   5.047  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.255  -3.332   2.934  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.812  -5.677   2.083  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.752  -6.350   3.125  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.760  -4.973   4.222  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.392  -7.020   5.499  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.919  -6.050   5.523  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.421  -3.847   4.460  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.633  -3.631   5.280  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.791  -3.268   4.355  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.940  -3.267   4.748  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.367  -2.491   6.258  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.590  -3.034   7.456  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.896  -2.722   8.591  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.412  -3.843   7.247  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.256  -3.144   4.408  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.870  -4.530   5.826  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.782  -1.724   5.768  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.299  -2.075   6.590  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.656  -4.091   6.331  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.916  -4.205   8.002  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.493  -2.969   3.121  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.565  -2.619   2.157  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.829  -3.819   1.241  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.606  -3.747   0.309  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.117  -1.431   1.310  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.637  -0.324   2.216  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.302  -0.072   3.421  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.525   0.447   1.853  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.857   0.954   4.265  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.078   1.473   2.697  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.745   1.727   3.904  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.306   2.736   4.736  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.559  -2.985   2.824  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.459  -2.362   2.700  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.311  -1.738   0.658  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.946  -1.079   0.717  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.158  -0.669   3.701  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.013   0.252   0.922  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.371   1.150   5.194  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.221   2.067   2.418  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.670   2.360   5.349  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.169  -4.914   1.496  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.348  -6.126   0.650  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.748  -6.704   0.848  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.622  -6.070   1.406  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.310  -7.159   1.075  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.886  -7.098  -0.034  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.542  -4.942   2.246  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.201  -5.872  -0.389  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.996  -6.937   2.070  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.743  -8.141   1.053  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.965  -7.909   0.394  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.305  -8.539   0.548  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.142  -9.968   1.073  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.962 -10.803   0.729  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.004  -8.574  -0.813  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.449  -8.098  -0.658  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.848  -7.124  -1.263  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.255  -8.752   0.132  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.198 -10.202   1.811  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.243  -8.399  -0.052  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.897  -7.966   1.243  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.482  -7.922  -1.498  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.997  -9.582  -1.197  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.933  -9.537   0.619  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.184  -8.456   0.237  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.181  -2.053   1.157  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.464  -0.715   0.563  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.491   0.337   1.676  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.577   0.436   2.468  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.372  -0.358  -0.453  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.863  -1.617  -1.118  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.749  -2.449  -1.815  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.505  -1.956  -1.032  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.280  -3.619  -2.425  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.037  -3.127  -1.643  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.925  -3.958  -2.339  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.864  -2.247   1.914  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.260  -2.785   0.423  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.219  -2.060   1.552  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.424  -0.739   0.066  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.557   0.136   0.054  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.783   0.300  -1.202  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.794  -2.188  -1.882  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.820  -1.316  -0.496  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.965  -4.260  -2.962  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.992  -3.389  -1.576  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.563  -4.861  -2.809  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.533   1.121   1.743  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.612   2.163   2.810  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.187   3.517   2.234  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.573   4.323   2.905  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.047   2.254   3.336  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.000   2.575   2.184  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.134   3.357   4.392  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.261   1.025   1.095  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.950   1.897   3.620  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.327   1.307   3.778  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.301   3.611   2.244  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.501   2.401   1.243  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.871   1.943   2.250  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.548   3.076   5.256  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.751   4.279   3.983  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.164   3.494   4.687  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.497   3.767   0.992  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.103   5.060   0.368  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.626   4.792  -1.059  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.304   5.098  -2.019  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.301   6.012   0.342  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.172   7.022   1.485  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.420   6.809   2.416  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.878   8.120   1.455  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.984   3.101   0.465  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.302   5.504   0.937  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.213   5.446   0.459  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.322   6.539  -0.600  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.484   8.293   0.704  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.801   8.772   2.182  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.468   4.209  -1.202  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.952   3.907  -2.565  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.747   4.794  -2.889  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.791   4.878  -2.132  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.533   2.439  -2.633  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.627   1.947  -4.077  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.065   2.089  -4.573  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.965   1.457  -4.055  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.321   2.900  -5.562  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.942   3.962  -0.414  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.733   4.087  -3.290  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.187   1.850  -2.007  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.516   2.339  -2.286  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.329   0.910  -4.125  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.976   2.538  -4.703  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.595   3.411  -5.978  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.239   2.998  -5.889  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.791   5.442  -4.022  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.665   6.319  -4.447  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.746   5.509  -5.368  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.089   5.215  -6.496  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.231   7.522  -5.212  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.306   8.175  -4.387  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.270   9.520  -4.089  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.432   7.658  -3.808  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.359   9.780  -3.349  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.100   8.671  -3.153  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.571   5.340  -4.608  1.00  0.00           H  
ATOM    394  HA  HIS B   5       6.114   6.657  -3.579  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.653   7.186  -6.147  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.446   8.233  -5.409  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.745   6.625  -3.854  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.609  10.756  -2.959  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.937   8.598  -2.650  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.594   5.122  -4.893  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.679   4.306  -5.743  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.422   5.074  -6.099  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.728   5.583  -5.243  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.263   3.053  -4.990  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.308   1.939  -5.156  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.707   2.534  -5.334  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.303   1.063  -3.904  1.00  0.00           C  
ATOM    408  H   LEU B   6       4.339   5.350  -3.975  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.178   4.019  -6.647  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.151   3.285  -3.946  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.319   2.723  -5.387  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.060   1.337  -6.018  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.436   1.738  -5.353  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.921   3.202  -4.512  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.749   3.082  -6.264  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.295   1.692  -3.026  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.187   0.444  -3.894  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.423   0.438  -3.906  1.00  0.00           H  
ATOM    419  N   CYS B   7       2.101   5.119  -7.357  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.863   5.813  -7.777  1.00  0.00           C  
ATOM    421  C   CYS B   7       0.115   4.919  -8.766  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.681   4.425  -9.725  1.00  0.00           O  
ATOM    423  CB  CYS B   7       1.178   7.148  -8.462  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.849   7.711  -8.047  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.662   4.669  -8.023  1.00  0.00           H  
ATOM    426  HA  CYS B   7       0.247   5.986  -6.906  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.102   7.021  -9.528  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.460   7.890  -8.142  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.150   4.709  -8.547  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.937   3.853  -9.477  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.136   2.606  -9.860  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.760   1.814  -9.019  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.586   5.119  -7.771  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.853   3.555  -8.992  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.171   4.415 -10.369  1.00  0.00           H  
ATOM    436  N   SER B   9      -0.889   2.421 -11.130  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.132   1.217 -11.586  1.00  0.00           C  
ATOM    438  C   SER B   9       1.051   0.939 -10.652  1.00  0.00           C  
ATOM    439  O   SER B   9       1.081  -0.066  -9.971  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.382   1.442 -13.007  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.429   2.836 -13.277  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.216   3.069 -11.790  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.793   0.363 -11.580  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.373   1.030 -13.102  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.278   0.949 -13.708  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.312   3.050 -13.587  1.00  0.00           H  
ATOM    447  N   ASP B  10       2.029   1.809 -10.616  1.00  0.00           N  
ATOM    448  CA  ASP B  10       3.196   1.560  -9.720  1.00  0.00           C  
ATOM    449  C   ASP B  10       2.672   1.109  -8.362  1.00  0.00           C  
ATOM    450  O   ASP B  10       3.281   0.308  -7.682  1.00  0.00           O  
ATOM    451  CB  ASP B  10       4.016   2.843  -9.560  1.00  0.00           C  
ATOM    452  CG  ASP B  10       5.175   2.832 -10.560  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       5.842   1.814 -10.650  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.373   3.838 -11.218  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.993   2.615 -11.171  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.818   0.779 -10.140  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       3.384   3.700  -9.748  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       4.408   2.897  -8.557  1.00  0.00           H  
ATOM    459  N   LEU B  11       1.529   1.599  -7.979  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.939   1.180  -6.683  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.366  -0.219  -6.866  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.624  -1.113  -6.085  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.165   2.161  -6.293  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.562   1.951  -4.834  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       0.637   2.197  -3.926  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.646   2.949  -4.473  1.00  0.00           C  
ATOM    467  H   LEU B  11       1.047   2.227  -8.557  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.701   1.157  -5.924  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       0.192   3.172  -6.425  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.025   2.001  -6.924  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.928   0.946  -4.693  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.394   1.457  -4.122  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       0.323   2.133  -2.896  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.034   3.184  -4.122  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.524   2.420  -4.145  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.881   3.548  -5.338  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.289   3.587  -3.678  1.00  0.00           H  
ATOM    478  N   THR B  12      -0.378  -0.427  -7.916  1.00  0.00           N  
ATOM    479  CA  THR B  12      -0.921  -1.784  -8.165  1.00  0.00           C  
ATOM    480  C   THR B  12       0.262  -2.736  -8.257  1.00  0.00           C  
ATOM    481  O   THR B  12       0.282  -3.779  -7.657  1.00  0.00           O  
ATOM    482  CB  THR B  12      -1.689  -1.807  -9.487  1.00  0.00           C  
ATOM    483  OG1 THR B  12      -2.860  -1.013  -9.371  1.00  0.00           O  
ATOM    484  CG2 THR B  12      -2.074  -3.249  -9.830  1.00  0.00           C  
ATOM    485  H   THR B  12      -0.550   0.298  -8.552  1.00  0.00           H  
ATOM    486  HA  THR B  12      -1.571  -2.079  -7.354  1.00  0.00           H  
ATOM    487  HB  THR B  12      -1.062  -1.414 -10.270  1.00  0.00           H  
ATOM    488  HG1 THR B  12      -3.308  -1.021 -10.220  1.00  0.00           H  
ATOM    489 HG21 THR B  12      -1.259  -3.723 -10.359  1.00  0.00           H  
ATOM    490 HG22 THR B  12      -2.956  -3.249 -10.454  1.00  0.00           H  
ATOM    491 HG23 THR B  12      -2.277  -3.794  -8.920  1.00  0.00           H  
ATOM    492  N   GLU B  13       1.263  -2.368  -9.002  1.00  0.00           N  
ATOM    493  CA  GLU B  13       2.456  -3.244  -9.126  1.00  0.00           C  
ATOM    494  C   GLU B  13       2.865  -3.746  -7.740  1.00  0.00           C  
ATOM    495  O   GLU B  13       2.945  -4.934  -7.499  1.00  0.00           O  
ATOM    496  CB  GLU B  13       3.593  -2.442  -9.752  1.00  0.00           C  
ATOM    497  CG  GLU B  13       3.895  -3.006 -11.141  1.00  0.00           C  
ATOM    498  CD  GLU B  13       5.339  -2.675 -11.529  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       5.736  -1.537 -11.339  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       6.021  -3.564 -12.009  1.00  0.00           O  
ATOM    501  H   GLU B  13       1.233  -1.511  -9.474  1.00  0.00           H  
ATOM    502  HA  GLU B  13       2.219  -4.089  -9.758  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       3.291  -1.408  -9.836  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       4.474  -2.508  -9.134  1.00  0.00           H  
ATOM    505  HG2 GLU B  13       3.761  -4.079 -11.127  1.00  0.00           H  
ATOM    506  HG3 GLU B  13       3.220  -2.568 -11.862  1.00  0.00           H  
ATOM    507  N   ALA B  14       3.112  -2.851  -6.821  1.00  0.00           N  
ATOM    508  CA  ALA B  14       3.500  -3.286  -5.450  1.00  0.00           C  
ATOM    509  C   ALA B  14       2.301  -3.978  -4.802  1.00  0.00           C  
ATOM    510  O   ALA B  14       2.349  -5.143  -4.462  1.00  0.00           O  
ATOM    511  CB  ALA B  14       3.900  -2.064  -4.621  1.00  0.00           C  
ATOM    512  H   ALA B  14       3.032  -1.898  -7.031  1.00  0.00           H  
ATOM    513  HA  ALA B  14       4.327  -3.975  -5.508  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       4.070  -2.362  -3.597  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       3.108  -1.329  -4.655  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       4.804  -1.634  -5.027  1.00  0.00           H  
ATOM    517  N   LEU B  15       1.216  -3.267  -4.655  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -0.012  -3.869  -4.058  1.00  0.00           C  
ATOM    519  C   LEU B  15      -0.212  -5.253  -4.680  1.00  0.00           C  
ATOM    520  O   LEU B  15      -0.484  -6.225  -4.003  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -1.207  -2.965  -4.407  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -1.786  -2.260  -3.161  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -3.219  -1.805  -3.454  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -1.814  -3.194  -1.947  1.00  0.00           C  
ATOM    525  H   LEU B  15       1.204  -2.334  -4.962  1.00  0.00           H  
ATOM    526  HA  LEU B  15       0.097  -3.967  -2.990  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -0.874  -2.210  -5.104  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -1.971  -3.554  -4.880  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.181  -1.393  -2.932  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.216  -1.106  -4.276  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.631  -1.328  -2.577  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.824  -2.663  -3.711  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -1.736  -4.218  -2.272  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.746  -3.055  -1.412  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -0.990  -2.956  -1.291  1.00  0.00           H  
ATOM    536  N   TYR B  16      -0.058  -5.338  -5.968  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -0.210  -6.637  -6.675  1.00  0.00           C  
ATOM    538  C   TYR B  16       0.920  -7.576  -6.238  1.00  0.00           C  
ATOM    539  O   TYR B  16       0.731  -8.765  -6.082  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -0.112  -6.381  -8.184  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -0.801  -7.476  -8.950  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -0.326  -8.789  -8.878  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -1.916  -7.173  -9.739  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -0.970  -9.804  -9.598  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -2.561  -8.185 -10.460  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -2.088  -9.503 -10.388  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -2.722 -10.502 -11.097  1.00  0.00           O  
ATOM    548  H   TYR B  16       0.172  -4.533  -6.482  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -1.168  -7.077  -6.439  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -0.587  -5.442  -8.416  1.00  0.00           H  
ATOM    551  HB3 TYR B  16       0.926  -6.339  -8.474  1.00  0.00           H  
ATOM    552  HD1 TYR B  16       0.537  -9.018  -8.270  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -2.277  -6.155  -9.795  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -0.605 -10.817  -9.543  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -3.422  -7.950 -11.067  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -3.669 -10.399 -10.977  1.00  0.00           H  
ATOM    557  N   LEU B  17       2.096  -7.040  -6.047  1.00  0.00           N  
ATOM    558  CA  LEU B  17       3.248  -7.875  -5.630  1.00  0.00           C  
ATOM    559  C   LEU B  17       3.168  -8.191  -4.133  1.00  0.00           C  
ATOM    560  O   LEU B  17       3.254  -9.335  -3.731  1.00  0.00           O  
ATOM    561  CB  LEU B  17       4.524  -7.103  -5.915  1.00  0.00           C  
ATOM    562  CG  LEU B  17       5.709  -8.058  -5.899  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       5.946  -8.586  -4.480  1.00  0.00           C  
ATOM    564  CD2 LEU B  17       5.436  -9.236  -6.835  1.00  0.00           C  
ATOM    565  H   LEU B  17       2.229  -6.081  -6.185  1.00  0.00           H  
ATOM    566  HA  LEU B  17       3.257  -8.793  -6.194  1.00  0.00           H  
ATOM    567  HB2 LEU B  17       4.450  -6.639  -6.888  1.00  0.00           H  
ATOM    568  HB3 LEU B  17       4.662  -6.339  -5.164  1.00  0.00           H  
ATOM    569  HG  LEU B  17       6.574  -7.531  -6.235  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       5.639  -7.842  -3.762  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       6.997  -8.803  -4.347  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       5.372  -9.489  -4.331  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       5.190 -10.111  -6.251  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       6.314  -9.437  -7.429  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       4.608  -8.993  -7.485  1.00  0.00           H  
ATOM    576  N   VAL B  18       3.019  -7.193  -3.302  1.00  0.00           N  
ATOM    577  CA  VAL B  18       2.954  -7.468  -1.835  1.00  0.00           C  
ATOM    578  C   VAL B  18       2.020  -8.642  -1.585  1.00  0.00           C  
ATOM    579  O   VAL B  18       2.353  -9.578  -0.885  1.00  0.00           O  
ATOM    580  CB  VAL B  18       2.452  -6.243  -1.056  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       3.640  -5.518  -0.430  1.00  0.00           C  
ATOM    582  CG2 VAL B  18       1.715  -5.283  -1.988  1.00  0.00           C  
ATOM    583  H   VAL B  18       2.963  -6.274  -3.640  1.00  0.00           H  
ATOM    584  HA  VAL B  18       3.937  -7.730  -1.488  1.00  0.00           H  
ATOM    585  HB  VAL B  18       1.782  -6.571  -0.275  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       3.279  -4.707   0.185  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       4.272  -5.125  -1.212  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       4.203  -6.209   0.178  1.00  0.00           H  
ATOM    589 HG21 VAL B  18       0.972  -4.736  -1.426  1.00  0.00           H  
ATOM    590 HG22 VAL B  18       1.234  -5.842  -2.775  1.00  0.00           H  
ATOM    591 HG23 VAL B  18       2.422  -4.588  -2.419  1.00  0.00           H  
ATOM    592  N   CYS B  19       0.854  -8.605  -2.152  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -0.099  -9.738  -1.939  1.00  0.00           C  
ATOM    594  C   CYS B  19       0.133 -10.792  -3.019  1.00  0.00           C  
ATOM    595  O   CYS B  19       0.649 -11.862  -2.764  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -1.559  -9.272  -2.033  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -1.678  -7.474  -1.848  1.00  0.00           S  
ATOM    598  H   CYS B  19       0.608  -7.835  -2.715  1.00  0.00           H  
ATOM    599  HA  CYS B  19       0.077 -10.176  -0.967  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -1.969  -9.566  -2.987  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -2.126  -9.747  -1.250  1.00  0.00           H  
ATOM    602  N   GLY B  20      -0.263 -10.496  -4.225  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -0.090 -11.474  -5.337  1.00  0.00           C  
ATOM    604  C   GLY B  20      -1.404 -12.230  -5.523  1.00  0.00           C  
ATOM    605  O   GLY B  20      -2.402 -11.666  -5.925  1.00  0.00           O  
ATOM    606  H   GLY B  20      -0.686  -9.629  -4.397  1.00  0.00           H  
ATOM    607  HA2 GLY B  20       0.162 -10.947  -6.247  1.00  0.00           H  
ATOM    608  HA3 GLY B  20       0.694 -12.172  -5.090  1.00  0.00           H  
ATOM    609  N   GLU B  21      -1.425 -13.496  -5.213  1.00  0.00           N  
ATOM    610  CA  GLU B  21      -2.691 -14.264  -5.352  1.00  0.00           C  
ATOM    611  C   GLU B  21      -3.632 -13.841  -4.227  1.00  0.00           C  
ATOM    612  O   GLU B  21      -4.839 -13.902  -4.351  1.00  0.00           O  
ATOM    613  CB  GLU B  21      -2.405 -15.763  -5.246  1.00  0.00           C  
ATOM    614  CG  GLU B  21      -1.636 -16.224  -6.484  1.00  0.00           C  
ATOM    615  CD  GLU B  21      -2.409 -17.349  -7.174  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -2.663 -18.352  -6.525  1.00  0.00           O  
ATOM    617  OE2 GLU B  21      -2.737 -17.189  -8.338  1.00  0.00           O  
ATOM    618  H   GLU B  21      -0.617 -13.934  -4.872  1.00  0.00           H  
ATOM    619  HA  GLU B  21      -3.145 -14.045  -6.307  1.00  0.00           H  
ATOM    620  HB2 GLU B  21      -1.815 -15.956  -4.361  1.00  0.00           H  
ATOM    621  HB3 GLU B  21      -3.337 -16.304  -5.181  1.00  0.00           H  
ATOM    622  HG2 GLU B  21      -1.521 -15.394  -7.166  1.00  0.00           H  
ATOM    623  HG3 GLU B  21      -0.663 -16.586  -6.191  1.00  0.00           H  
ATOM    624  N   ARG B  22      -3.078 -13.407  -3.126  1.00  0.00           N  
ATOM    625  CA  ARG B  22      -3.914 -12.973  -1.981  1.00  0.00           C  
ATOM    626  C   ARG B  22      -4.795 -11.800  -2.397  1.00  0.00           C  
ATOM    627  O   ARG B  22      -5.713 -11.422  -1.697  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -2.994 -12.542  -0.844  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -2.789 -13.705   0.130  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -2.444 -14.998  -0.620  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -0.985 -15.269  -0.492  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -0.542 -16.495  -0.560  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -0.752 -17.321   0.427  1.00  0.00           N  
ATOM    634  NH2 ARG B  22       0.114 -16.892  -1.616  1.00  0.00           N  
ATOM    635  H   ARG B  22      -2.103 -13.371  -3.048  1.00  0.00           H  
ATOM    636  HA  ARG B  22      -4.530 -13.789  -1.654  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -2.039 -12.240  -1.251  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -3.439 -11.710  -0.319  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -1.983 -13.462   0.803  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -3.695 -13.854   0.694  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -2.999 -15.819  -0.191  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -2.701 -14.902  -1.660  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -0.359 -14.529  -0.357  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -1.253 -17.016   1.237  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -0.412 -18.260   0.374  1.00  0.00           H  
ATOM    646 HH21 ARG B  22       0.275 -16.260  -2.372  1.00  0.00           H  
ATOM    647 HH22 ARG B  22       0.456 -17.831  -1.667  1.00  0.00           H  
ATOM    648  N   GLY B  23      -4.525 -11.214  -3.528  1.00  0.00           N  
ATOM    649  CA  GLY B  23      -5.352 -10.064  -3.976  1.00  0.00           C  
ATOM    650  C   GLY B  23      -5.052  -8.854  -3.094  1.00  0.00           C  
ATOM    651  O   GLY B  23      -4.692  -8.982  -1.941  1.00  0.00           O  
ATOM    652  H   GLY B  23      -3.780 -11.529  -4.081  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -5.117  -9.831  -5.005  1.00  0.00           H  
ATOM    654  HA3 GLY B  23      -6.397 -10.318  -3.893  1.00  0.00           H  
ATOM    655  N   PHE B  24      -5.199  -7.680  -3.632  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -4.927  -6.447  -2.844  1.00  0.00           C  
ATOM    657  C   PHE B  24      -6.203  -5.615  -2.762  1.00  0.00           C  
ATOM    658  O   PHE B  24      -7.291  -6.096  -3.011  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -3.876  -5.619  -3.568  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -4.181  -5.585  -5.044  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -3.788  -6.649  -5.865  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -4.853  -4.486  -5.592  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -4.069  -6.613  -7.237  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -5.133  -4.448  -6.964  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -4.740  -5.513  -7.786  1.00  0.00           C  
ATOM    666  H   PHE B  24      -5.491  -7.606  -4.564  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -4.573  -6.695  -1.842  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -3.900  -4.624  -3.180  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -2.900  -6.044  -3.414  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -3.270  -7.496  -5.441  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -5.156  -3.666  -4.958  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -3.766  -7.433  -7.870  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -5.650  -3.600  -7.386  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -4.955  -5.484  -8.844  1.00  0.00           H  
ATOM    675  N   PHE B  25      -6.072  -4.365  -2.425  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.263  -3.488  -2.338  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.232  -2.444  -3.444  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.922  -2.551  -4.437  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.248  -2.763  -1.006  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.209  -3.438  -0.086  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -7.918  -4.714   0.393  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.389  -2.793   0.288  1.00  0.00           C  
ATOM    683  CE1 PHE B  25      -8.805  -5.353   1.256  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.282  -3.426   1.149  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.994  -4.712   1.640  1.00  0.00           C  
ATOM    686  H   PHE B  25      -5.189  -4.001  -2.229  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.162  -4.080  -2.417  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -6.254  -2.797  -0.586  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.545  -1.737  -1.151  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -7.008  -5.209   0.094  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -9.614  -1.808  -0.095  1.00  0.00           H  
ATOM    692  HE1 PHE B  25      -8.571  -6.338   1.622  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -11.187  -2.924   1.435  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.685  -5.204   2.309  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.456  -1.415  -3.260  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -6.409  -0.344  -4.279  1.00  0.00           C  
ATOM    697  C   TYR B  26      -7.803   0.276  -4.357  1.00  0.00           C  
ATOM    698  O   TYR B  26      -8.402   0.366  -5.409  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -6.024  -0.940  -5.633  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -5.721   0.172  -6.606  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -4.442   0.740  -6.642  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -6.719   0.635  -7.473  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -4.158   1.772  -7.545  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -6.437   1.667  -8.376  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -5.157   2.236  -8.414  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -4.883   3.252  -9.306  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.927  -1.336  -2.437  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -5.688   0.407  -3.986  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.150  -1.563  -5.517  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.842  -1.533  -6.011  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -3.675   0.382  -5.972  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -7.706   0.197  -7.444  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -3.170   2.211  -7.571  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -7.203   2.024  -9.044  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -5.114   4.085  -8.887  1.00  0.00           H  
ATOM    716  N   THR B  27      -8.329   0.684  -3.232  1.00  0.00           N  
ATOM    717  CA  THR B  27      -9.694   1.278  -3.213  1.00  0.00           C  
ATOM    718  C   THR B  27      -9.622   2.727  -3.699  1.00  0.00           C  
ATOM    719  O   THR B  27      -9.352   3.634  -2.939  1.00  0.00           O  
ATOM    720  CB  THR B  27     -10.240   1.250  -1.783  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -11.556   1.784  -1.771  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -9.339   2.084  -0.872  1.00  0.00           C  
ATOM    723  H   THR B  27      -7.829   0.584  -2.395  1.00  0.00           H  
ATOM    724  HA  THR B  27     -10.345   0.705  -3.857  1.00  0.00           H  
ATOM    725  HB  THR B  27     -10.260   0.231  -1.426  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -12.158   1.097  -2.065  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -9.797   3.046  -0.695  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -8.379   2.224  -1.345  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -9.205   1.571   0.069  1.00  0.00           H  
ATOM    730  N   LYS B  28      -9.855   2.948  -4.964  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -9.793   4.335  -5.502  1.00  0.00           C  
ATOM    732  C   LYS B  28     -10.993   4.584  -6.422  1.00  0.00           C  
ATOM    733  O   LYS B  28     -10.826   4.852  -7.595  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -8.498   4.506  -6.298  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -8.230   5.992  -6.536  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -7.354   6.160  -7.779  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -8.230   6.551  -8.970  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -8.380   8.033  -9.012  1.00  0.00           N  
ATOM    739  H   LYS B  28     -10.066   2.200  -5.560  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -9.811   5.041  -4.685  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -7.677   4.075  -5.743  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -8.592   4.003  -7.250  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -9.167   6.509  -6.682  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -7.718   6.407  -5.680  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -6.620   6.933  -7.602  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -6.852   5.229  -7.995  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -7.767   6.210  -9.885  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -9.203   6.093  -8.867  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -7.472   8.467  -9.274  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -8.670   8.378  -8.074  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -9.100   8.290  -9.715  1.00  0.00           H  
ATOM    752  N   PRO B  29     -12.170   4.487  -5.858  1.00  0.00           N  
ATOM    753  CA  PRO B  29     -13.426   4.697  -6.601  1.00  0.00           C  
ATOM    754  C   PRO B  29     -13.688   6.194  -6.796  1.00  0.00           C  
ATOM    755  O   PRO B  29     -12.859   7.025  -6.480  1.00  0.00           O  
ATOM    756  CB  PRO B  29     -14.487   4.072  -5.691  1.00  0.00           C  
ATOM    757  CG  PRO B  29     -13.887   4.060  -4.265  1.00  0.00           C  
ATOM    758  CD  PRO B  29     -12.359   4.160  -4.430  1.00  0.00           C  
ATOM    759  HA  PRO B  29     -13.403   4.184  -7.549  1.00  0.00           H  
ATOM    760  HB2 PRO B  29     -15.391   4.667  -5.714  1.00  0.00           H  
ATOM    761  HB3 PRO B  29     -14.698   3.061  -6.005  1.00  0.00           H  
ATOM    762  HG2 PRO B  29     -14.259   4.906  -3.702  1.00  0.00           H  
ATOM    763  HG3 PRO B  29     -14.141   3.140  -3.763  1.00  0.00           H  
ATOM    764  HD2 PRO B  29     -11.963   4.946  -3.802  1.00  0.00           H  
ATOM    765  HD3 PRO B  29     -11.892   3.216  -4.199  1.00  0.00           H  
ATOM    766  N   THR B  30     -14.835   6.544  -7.314  1.00  0.00           N  
ATOM    767  CA  THR B  30     -15.148   7.984  -7.528  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.638   8.225  -7.282  1.00  0.00           C  
ATOM    769  O   THR B  30     -17.202   7.530  -6.453  1.00  0.00           O  
ATOM    770  CB  THR B  30     -14.800   8.376  -8.965  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -13.849   7.460  -9.487  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -14.215   9.789  -8.984  1.00  0.00           C  
ATOM    773  OXT THR B  30     -17.192   9.099  -7.929  1.00  0.00           O  
ATOM    774  H   THR B  30     -15.489   5.859  -7.562  1.00  0.00           H  
ATOM    775  HA  THR B  30     -14.568   8.584  -6.841  1.00  0.00           H  
ATOM    776  HB  THR B  30     -15.693   8.353  -9.571  1.00  0.00           H  
ATOM    777  HG1 THR B  30     -14.124   7.219 -10.376  1.00  0.00           H  
ATOM    778 HG21 THR B  30     -13.565   9.899  -9.838  1.00  0.00           H  
ATOM    779 HG22 THR B  30     -13.649   9.957  -8.078  1.00  0.00           H  
ATOM    780 HG23 THR B  30     -15.017  10.510  -9.046  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  597                                                                
CONECT  424   92                                                                
CONECT  597  293                                                                
MASTER      233    0    0    4    0    0    0    6  403    2    6    5          
END