HEADER    HORMONE/GROWTH FACTOR                   03-OCT-01   1K3M              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT ILE-A2-ALA, HIS-B10-            
TITLE    2 ASP, PRO-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 (RESIDUES 90-110);                         
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 (RESIDUES 25-54);                          
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE           
SOURCE   4 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS           
SOURCE   5 (HUMAN).;                                                            
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE           
SOURCE   9 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS           
SOURCE  10 (HUMAN).                                                             
KEYWDS    HORMONE, HUMAN INSULIN, MUTANT, HORMONE/GROWTH FACTOR                 
KEYWDS   2 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.XU,Q.-X.HUA,S.H.NAKAGAWA,W.JIA,Y.-C.CHU,P.G.KATSOYANNIS,            
AUTHOR   2 M.A.WEISS                                                            
REVDAT   4   24-FEB-09 1K3M    1       VERSN                                    
REVDAT   3   01-APR-03 1K3M    1       JRNL                                     
REVDAT   2   13-FEB-02 1K3M    1       JRNL   AUTHOR                            
REVDAT   1   17-OCT-01 1K3M    0                                                
JRNL        AUTH   B.XU,Q.X.HUA,S.H.NAKAGAWA,W.JIA,Y.C.CHU,                     
JRNL        AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   A CAVITY-FORMING MUTATION IN INSULIN INDUCES                 
JRNL        TITL 2 SEGMENTAL UNFOLDING OF A SURROUNDING ALPHA-HELIX.            
JRNL        REF    PROTEIN SCI.                  V.  11   104 2002              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   11742127                                                     
JRNL        DOI    10.1110/PS.PS.32102                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85, DGII INSIGHTII 2000                     
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), MOLECULAR SIMULATIONS INC.         
REMARK   3                 (DGII)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  416 RESTRAINTS, 367 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 32        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 17 DISTANCE RESTRAINTS FROM              
REMARK   3  HYDROGEN BONDS.                                                     
REMARK   4                                                                      
REMARK   4 1K3M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014518.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 303; 298                      
REMARK 210  PH                             : 7.0; 7.6; 1.9                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1.2 MM ALAA2-DKP-INSULIN;          
REMARK 210                                   100% D2O;; 1.2 MM ALAA2-DKP-       
REMARK 210                                   INSULIN; 90% H2O, 10% D2O;;        
REMARK 210                                   1.2 MM ALAA2-DKP-INSULIN; 20%      
REMARK 210                                   DEUTEROACETIC ACID, 80% D2O;       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
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 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 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      -69.27   -122.64                                   
REMARK 500  1 GLN A   5       60.57   -163.14                                   
REMARK 500  1 CYS A   6      -32.48    160.00                                   
REMARK 500  1 SER A   9     -139.82    164.97                                   
REMARK 500  1 CYS A  11     -138.40    -78.77                                   
REMARK 500  1 LEU A  13      -29.85    -37.36                                   
REMARK 500  1 CYS A  20     -162.35    -74.41                                   
REMARK 500  1 ASN B   3      138.16   -177.35                                   
REMARK 500  1 HIS B   5      120.89     65.90                                   
REMARK 500  2 VAL A   3      -62.85   -161.83                                   
REMARK 500  2 SER A   9      170.82    167.76                                   
REMARK 500  2 CYS A  11     -124.75    -73.65                                   
REMARK 500  2 LEU A  13      -36.25    -32.74                                   
REMARK 500  2 TYR B  26       49.92    -86.60                                   
REMARK 500  2 LYS B  28       78.52     55.38                                   
REMARK 500  3 ALA A   2       89.89    -69.15                                   
REMARK 500  3 VAL A   3      -62.07   -133.65                                   
REMARK 500  3 SER A   9     -179.93    163.23                                   
REMARK 500  3 CYS A  11     -112.63    -59.25                                   
REMARK 500  3 LEU A  13      -31.23    -35.90                                   
REMARK 500  3 CYS A  20     -165.61   -104.60                                   
REMARK 500  3 ASN B   3       54.19   -159.24                                   
REMARK 500  3 GLN B   4       98.26   -160.49                                   
REMARK 500  3 HIS B   5      114.62     55.12                                   
REMARK 500  3 SER B   9      -71.94    -51.15                                   
REMARK 500  3 GLU B  21      -56.35     81.72                                   
REMARK 500  3 ARG B  22      176.65    -54.13                                   
REMARK 500  4 ALA A   2       72.23   -108.22                                   
REMARK 500  4 VAL A   3      -56.33   -167.56                                   
REMARK 500  4 GLU A   4     -139.75    -60.30                                   
REMARK 500  4 GLN A   5      -76.30     76.29                                   
REMARK 500  4 SER A   9      179.36    159.57                                   
REMARK 500  4 CYS A  11     -117.58    -61.36                                   
REMARK 500  4 LEU A  13      -32.03    -35.25                                   
REMARK 500  4 CYS A  20     -166.12   -129.46                                   
REMARK 500  4 ASN B   3       58.56   -112.16                                   
REMARK 500  4 GLN B   4      -72.33   -146.42                                   
REMARK 500  4 ARG B  22     -100.68   -109.07                                   
REMARK 500  4 LYS B  28       57.07   -174.04                                   
REMARK 500  5 ALA A   2       84.27     52.13                                   
REMARK 500  5 VAL A   3     -146.95    -95.67                                   
REMARK 500  5 GLU A   4        6.56     81.59                                   
REMARK 500  5 SER A   9     -138.11    164.35                                   
REMARK 500  5 CYS A  11     -174.05    -53.15                                   
REMARK 500  5 LEU A  13      -47.17    -29.75                                   
REMARK 500  5 CYS A  20     -165.62   -126.74                                   
REMARK 500  5 VAL B   2     -149.80   -139.58                                   
REMARK 500  5 ASN B   3     -172.62    171.50                                   
REMARK 500  5 GLN B   4     -141.48   -127.43                                   
REMARK 500  6 ALA A   2       87.52     72.99                                   
REMARK 500  6 VAL A   3      -41.27   -144.01                                   
REMARK 500  6 GLN A   5       15.69   -152.23                                   
REMARK 500  6 THR A   8       37.56    -92.60                                   
REMARK 500  6 SER A   9     -158.92    158.41                                   
REMARK 500  6 CYS A  11     -144.35    -62.32                                   
REMARK 500  6 LEU A  13      -32.02    -35.27                                   
REMARK 500  6 CYS A  20     -165.36   -126.80                                   
REMARK 500  6 ASN B   3      160.31     84.59                                   
REMARK 500  6 GLU B  21       19.87   -149.11                                   
REMARK 500  6 TYR B  26       68.36   -168.60                                   
REMARK 500  6 LYS B  28       85.62     64.91                                   
REMARK 500  7 VAL A   3      -92.18    170.45                                   
REMARK 500  7 GLU A   4     -150.94    -69.78                                   
REMARK 500  7 GLN A   5       37.98     78.30                                   
REMARK 500  7 CYS A   6      -52.05   -161.26                                   
REMARK 500  7 THR A   8       29.71     41.83                                   
REMARK 500  7 SER A   9     -155.72    171.58                                   
REMARK 500  7 CYS A  11     -116.00    -69.57                                   
REMARK 500  7 GLN B   4     -168.22   -120.28                                   
REMARK 500  7 SER B   9      -77.91    -55.23                                   
REMARK 500  7 GLU B  21      -40.22     85.09                                   
REMARK 500  7 LYS B  28       73.80     53.74                                   
REMARK 500  8 GLU A   4       40.12     38.38                                   
REMARK 500  8 CYS A   6       17.63   -153.83                                   
REMARK 500  8 SER A   9      118.54    154.58                                   
REMARK 500  8 CYS A  11      -94.43    -60.00                                   
REMARK 500  8 SER A  12      107.03   -161.66                                   
REMARK 500  8 LEU A  13      -32.03    -34.92                                   
REMARK 500  8 ASN B   3     -166.72   -115.65                                   
REMARK 500  8 HIS B   5       54.04     78.63                                   
REMARK 500  8 ARG B  22     -165.61    -72.58                                   
REMARK 500  8 TYR B  26      -77.37     53.65                                   
REMARK 500  8 THR B  27     -146.83    -95.37                                   
REMARK 500  9 VAL A   3      -71.99     65.66                                   
REMARK 500  9 GLN A   5       11.43   -140.53                                   
REMARK 500  9 CYS A   6      -51.58   -159.75                                   
REMARK 500  9 CYS A   7     -175.85    -51.48                                   
REMARK 500  9 SER A   9     -165.58    160.66                                   
REMARK 500  9 CYS A  11     -113.94    -63.19                                   
REMARK 500  9 CYS A  20     -165.45   -102.31                                   
REMARK 500  9 THR B  27       28.42   -155.10                                   
REMARK 500 10 ALA A   2      113.77     66.75                                   
REMARK 500 10 SER A   9      145.48    159.10                                   
REMARK 500 10 CYS A  11     -120.53    -88.36                                   
REMARK 500 10 LEU A  13      -32.58    -36.35                                   
REMARK 500 10 VAL B   2     -153.99    -85.49                                   
REMARK 500 10 ASN B   3       64.86   -166.26                                   
REMARK 500 10 GLN B   4     -164.60   -120.13                                   
REMARK 500 10 CYS B  19       46.13    -82.94                                   
REMARK 500 10 GLU B  21      -69.18     79.34                                   
REMARK 500 10 ARG B  22      -86.45     -4.79                                   
REMARK 500 11 ALA A   2       70.22     50.77                                   
REMARK 500 11 GLU A   4       85.94    -62.28                                   
REMARK 500 11 GLN A   5      -39.27   -148.98                                   
REMARK 500 11 THR A   8       27.31     48.20                                   
REMARK 500 11 SER A   9      172.64    164.61                                   
REMARK 500 11 CYS A  11     -117.58    -64.23                                   
REMARK 500 11 LEU A  13      -31.15    -36.97                                   
REMARK 500 11 CYS A  20     -167.74   -102.20                                   
REMARK 500 11 SER B   9      -71.31    -51.96                                   
REMARK 500 11 THR B  27     -165.22   -116.32                                   
REMARK 500 12 ALA A   2      -44.10    163.30                                   
REMARK 500 12 CYS A   7      -93.34    -65.37                                   
REMARK 500 12 THR A   8       61.10    -69.86                                   
REMARK 500 12 SER A   9      148.65    164.05                                   
REMARK 500 12 CYS A  11     -100.37    -53.17                                   
REMARK 500 12 LEU A  13      -28.24    -39.35                                   
REMARK 500 12 GLN B   4     -144.46    -98.35                                   
REMARK 500 12 HIS B   5      158.33    -44.65                                   
REMARK 500 12 SER B   9      -71.09    -44.96                                   
REMARK 500 13 ALA A   2       40.91     73.16                                   
REMARK 500 13 SER A   9      151.72    160.81                                   
REMARK 500 13 CYS A  11     -127.38    -63.64                                   
REMARK 500 13 LEU A  13      -30.65    -36.74                                   
REMARK 500 13 GLN B   4     -103.33   -122.17                                   
REMARK 500 13 CYS B  19       49.13    -70.46                                   
REMARK 500 13 THR B  27     -106.84   -147.08                                   
REMARK 500 13 LYS B  28       85.08     40.42                                   
REMARK 500 14 VAL A   3      -47.67   -154.69                                   
REMARK 500 14 GLU A   4       58.65   -106.92                                   
REMARK 500 14 SER A   9     -139.42    165.64                                   
REMARK 500 14 CYS A  11     -112.17    -69.30                                   
REMARK 500 14 SER A  12      118.69   -160.99                                   
REMARK 500 14 CYS A  20     -161.74    -76.77                                   
REMARK 500 14 VAL B   2     -153.10   -141.36                                   
REMARK 500 14 ASN B   3       76.72   -177.90                                   
REMARK 500 14 GLN B   4     -157.21   -143.62                                   
REMARK 500 14 SER B   9      -70.75    -48.82                                   
REMARK 500 14 CYS B  19       45.40    -74.95                                   
REMARK 500 14 GLU B  21      -23.75    161.94                                   
REMARK 500 14 TYR B  26     -163.55   -102.48                                   
REMARK 500 14 THR B  27     -117.25    -79.42                                   
REMARK 500 15 VAL A   3      -73.05   -163.68                                   
REMARK 500 15 GLU A   4      103.04    -54.58                                   
REMARK 500 15 GLN A   5      -28.06    160.70                                   
REMARK 500 15 SER A   9     -142.50    173.14                                   
REMARK 500 15 CYS A  11     -112.62    -61.79                                   
REMARK 500 15 SER A  12      113.06   -160.98                                   
REMARK 500 15 ASN B   3       47.78   -148.61                                   
REMARK 500 15 GLN B   4      -51.73   -134.40                                   
REMARK 500 15 GLU B  21      -36.26     83.87                                   
REMARK 500 15 PHE B  25       50.77    -99.27                                   
REMARK 500 15 TYR B  26       32.78   -176.47                                   
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         0.19    SIDE_CHAIN                              
REMARK 500  2 ARG B  22         0.18    SIDE_CHAIN                              
REMARK 500  3 ARG B  22         0.31    SIDE_CHAIN                              
REMARK 500  4 ARG B  22         0.31    SIDE_CHAIN                              
REMARK 500  5 ARG B  22         0.28    SIDE_CHAIN                              
REMARK 500  6 ARG B  22         0.28    SIDE_CHAIN                              
REMARK 500  7 ARG B  22         0.22    SIDE_CHAIN                              
REMARK 500  8 ARG B  22         0.27    SIDE_CHAIN                              
REMARK 500  9 ARG B  22         0.25    SIDE_CHAIN                              
REMARK 500 10 ARG B  22         0.22    SIDE_CHAIN                              
REMARK 500 11 ARG B  22         0.19    SIDE_CHAIN                              
REMARK 500 12 ARG B  22         0.26    SIDE_CHAIN                              
REMARK 500 13 ARG B  22         0.25    SIDE_CHAIN                              
REMARK 500 14 ARG B  22         0.28    SIDE_CHAIN                              
REMARK 500 15 ARG B  22         0.32    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR                                         
DBREF  1K3M A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1K3M B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1K3M ALA A    2  UNP  P01308    ILE    91 ENGINEERED                     
SEQADV 1K3M ASP B   10  UNP  P01308    HIS    34 ENGINEERED                     
SEQADV 1K3M LYS B   28  UNP  P01308    PRO    52 ENGINEERED                     
SEQADV 1K3M PRO B   29  UNP  P01308    LYS    53 ENGINEERED                     
SEQRES   1 A   21  GLY ALA VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 LEU A   13  TYR A   19  1                                   7    
HELIX    2   2 SER B    9  CYS B   19  1                                  11    
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  2.02  
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      -9.120   6.509   1.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.366   5.619   0.951  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.884   5.515   1.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.305   5.745   2.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.495   7.275   2.261  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.423   5.940   2.755  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.954   6.918   1.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.347   4.692   1.249  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.882   5.752  -0.089  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.228   5.170  -0.024  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.744   5.051   0.017  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.165   5.420  -1.349  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.863   4.565  -2.157  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.354   3.613   0.365  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.712   4.989  -0.857  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.350   5.722   0.767  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.373   3.605   0.815  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.343   3.016  -0.535  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.073   3.204   1.059  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.006   6.688  -1.613  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.447   7.111  -2.927  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.193   7.957  -2.702  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.091   7.543  -2.999  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.487   7.939  -3.683  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.227   7.838  -5.187  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.887   7.405  -3.370  1.00  0.00           C  
ATOM     27  H   VAL A   3      -4.256   7.362  -0.946  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.191   6.236  -3.508  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -4.416   8.972  -3.375  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -5.129   8.084  -5.727  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -3.925   6.830  -5.433  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -3.441   8.527  -5.465  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -5.809   6.416  -2.944  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -6.467   7.360  -4.281  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -6.374   8.062  -2.666  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.353   9.142  -2.179  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.172  10.017  -1.936  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.356   9.460  -0.768  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.478   9.910   0.354  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.646  11.432  -1.596  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.848  11.357  -0.653  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -3.030  12.702   0.053  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.133  13.093   0.780  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -4.067  13.316  -0.143  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.252   9.458  -1.949  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.557  10.048  -2.822  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.843  11.974  -1.116  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.932  11.942  -2.503  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -3.737  11.124  -1.222  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.680  10.585   0.084  1.00  0.00           H  
ATOM     51  N   GLN A   5       0.478   8.485  -1.017  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.293   7.909   0.091  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.465   7.104  -0.479  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.589   5.921  -0.236  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.413   6.994   0.944  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -0.249   7.817   2.050  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -0.598   6.909   3.230  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -0.111   7.105   4.326  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -1.426   5.916   3.053  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.566   8.132  -1.928  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.675   8.710   0.706  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -0.348   6.544   0.322  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.021   6.220   1.388  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.432   8.590   2.377  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -1.151   8.271   1.669  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -1.819   5.758   2.169  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -1.658   5.331   3.804  1.00  0.00           H  
ATOM     68  N   CYS A   6       3.329   7.742  -1.223  1.00  0.00           N  
ATOM     69  CA  CYS A   6       4.507   7.029  -1.803  1.00  0.00           C  
ATOM     70  C   CYS A   6       5.051   7.827  -2.985  1.00  0.00           C  
ATOM     71  O   CYS A   6       6.234   7.816  -3.260  1.00  0.00           O  
ATOM     72  CB  CYS A   6       4.107   5.642  -2.312  1.00  0.00           C  
ATOM     73  SG  CYS A   6       4.991   4.354  -1.389  1.00  0.00           S  
ATOM     74  H   CYS A   6       3.209   8.699  -1.393  1.00  0.00           H  
ATOM     75  HA  CYS A   6       5.276   6.930  -1.051  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       3.047   5.499  -2.210  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.370   5.572  -3.353  1.00  0.00           H  
ATOM     78  N   CYS A   7       4.196   8.507  -3.703  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.666   9.286  -4.886  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.321  10.601  -4.443  1.00  0.00           C  
ATOM     81  O   CYS A   7       5.568  11.483  -5.241  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.485   9.555  -5.818  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.193  10.451  -4.935  1.00  0.00           S  
ATOM     84  H   CYS A   7       3.242   8.492  -3.474  1.00  0.00           H  
ATOM     85  HA  CYS A   7       5.399   8.705  -5.418  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       3.815  10.139  -6.663  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.086   8.610  -6.162  1.00  0.00           H  
ATOM     88  N   THR A   8       5.634  10.723  -3.182  1.00  0.00           N  
ATOM     89  CA  THR A   8       6.306  11.951  -2.682  1.00  0.00           C  
ATOM     90  C   THR A   8       7.533  11.517  -1.875  1.00  0.00           C  
ATOM     91  O   THR A   8       8.051  12.249  -1.056  1.00  0.00           O  
ATOM     92  CB  THR A   8       5.342  12.728  -1.784  1.00  0.00           C  
ATOM     93  OG1 THR A   8       5.279  12.104  -0.508  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.951  12.736  -2.420  1.00  0.00           C  
ATOM     95  H   THR A   8       5.447   9.995  -2.561  1.00  0.00           H  
ATOM     96  HA  THR A   8       6.613  12.566  -3.515  1.00  0.00           H  
ATOM     97  HB  THR A   8       5.689  13.743  -1.674  1.00  0.00           H  
ATOM     98  HG1 THR A   8       5.200  12.793   0.154  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.696  11.737  -2.739  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.950  13.398  -3.273  1.00  0.00           H  
ATOM    101 HG23 THR A   8       3.226  13.078  -1.697  1.00  0.00           H  
ATOM    102  N   SER A   9       7.984  10.311  -2.105  1.00  0.00           N  
ATOM    103  CA  SER A   9       9.154   9.770  -1.375  1.00  0.00           C  
ATOM    104  C   SER A   9       9.149   8.264  -1.614  1.00  0.00           C  
ATOM    105  O   SER A   9       8.841   7.815  -2.699  1.00  0.00           O  
ATOM    106  CB  SER A   9       9.021  10.067   0.120  1.00  0.00           C  
ATOM    107  OG  SER A   9       9.997   9.321   0.838  1.00  0.00           O  
ATOM    108  H   SER A   9       7.538   9.739  -2.767  1.00  0.00           H  
ATOM    109  HA  SER A   9      10.066  10.203  -1.764  1.00  0.00           H  
ATOM    110  HB2 SER A   9       9.180  11.118   0.297  1.00  0.00           H  
ATOM    111  HB3 SER A   9       8.029   9.794   0.453  1.00  0.00           H  
ATOM    112  HG  SER A   9      10.291   9.852   1.580  1.00  0.00           H  
ATOM    113  N   ILE A  10       9.447   7.469  -0.629  1.00  0.00           N  
ATOM    114  CA  ILE A  10       9.407   6.001  -0.865  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.972   5.282   0.407  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.656   5.294   1.410  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.777   5.476  -1.305  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.701   6.643  -1.685  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.579   4.557  -2.512  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      11.309   7.202  -3.058  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.672   7.828   0.254  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.687   5.795  -1.644  1.00  0.00           H  
ATOM    123  HB  ILE A  10      11.219   4.911  -0.495  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      11.616   7.423  -0.943  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.722   6.294  -1.720  1.00  0.00           H  
ATOM    126 HG21 ILE A  10       9.732   4.902  -3.089  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      10.393   3.550  -2.169  1.00  0.00           H  
ATOM    128 HG23 ILE A  10      11.465   4.574  -3.126  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      10.432   6.687  -3.421  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      12.123   7.057  -3.750  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      11.095   8.258  -2.968  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.837   4.643   0.361  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.349   3.904   1.555  1.00  0.00           C  
ATOM    134  C   CYS A  11       8.102   2.573   1.633  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.292   2.514   1.394  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.841   3.644   1.423  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.048   5.005   0.523  1.00  0.00           S  
ATOM    138  H   CYS A  11       7.311   4.641  -0.466  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.544   4.483   2.445  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.684   2.721   0.885  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.406   3.562   2.408  1.00  0.00           H  
ATOM    142  N   SER A  12       7.430   1.501   1.951  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.129   0.190   2.024  1.00  0.00           C  
ATOM    144  C   SER A  12       7.340  -0.846   1.224  1.00  0.00           C  
ATOM    145  O   SER A  12       6.279  -1.272   1.636  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.225  -0.258   3.483  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.579  -0.180   3.910  1.00  0.00           O  
ATOM    148  H   SER A  12       6.471   1.555   2.134  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.122   0.286   1.610  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.621   0.386   4.100  1.00  0.00           H  
ATOM    151  HB3 SER A  12       7.866  -1.276   3.570  1.00  0.00           H  
ATOM    152  HG  SER A  12       9.603   0.317   4.731  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.846  -1.247   0.082  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.121  -2.259  -0.749  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.460  -3.298   0.161  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.431  -3.855  -0.166  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.104  -2.958  -1.690  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.325  -3.559  -2.862  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.531  -2.701  -4.112  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.817  -4.981  -3.135  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.702  -0.878  -0.232  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.358  -1.765  -1.335  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.823  -2.242  -2.060  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.616  -3.747  -1.159  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.276  -3.581  -2.614  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       8.377  -3.076  -4.671  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       7.717  -1.679  -3.820  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       6.644  -2.745  -4.727  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       8.896  -5.001  -3.116  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.468  -5.301  -4.106  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       7.431  -5.648  -2.378  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.034  -3.557   1.305  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.420  -4.548   2.232  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.014  -4.073   2.600  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.028  -4.669   2.212  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.275  -4.673   3.494  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.247  -5.815   3.323  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       9.170  -5.798   2.269  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       8.223  -6.895   4.216  1.00  0.00           C  
ATOM    180  CE1 TYR A  14      10.070  -6.860   2.109  1.00  0.00           C  
ATOM    181  CE2 TYR A  14       9.122  -7.957   4.055  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.046  -7.940   3.001  1.00  0.00           C  
ATOM    183  OH  TYR A  14      10.931  -8.986   2.840  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.858  -3.092   1.559  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.357  -5.507   1.740  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.819  -3.753   3.654  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.637  -4.867   4.343  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       9.189  -4.966   1.581  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       7.512  -6.906   5.029  1.00  0.00           H  
ATOM    190  HE1 TYR A  14      10.781  -6.848   1.296  1.00  0.00           H  
ATOM    191  HE2 TYR A  14       9.102  -8.789   4.743  1.00  0.00           H  
ATOM    192  HH  TYR A  14      10.836  -9.575   3.592  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.905  -2.992   3.329  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.552  -2.484   3.691  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.706  -2.445   2.422  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.495  -2.548   2.457  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.668  -1.074   4.278  1.00  0.00           C  
ATOM    198  CG  GLN A  15       3.850  -1.164   5.795  1.00  0.00           C  
ATOM    199  CD  GLN A  15       4.565   0.091   6.299  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       4.614   1.093   5.613  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       5.125   0.080   7.478  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.707  -2.513   3.624  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.096  -3.145   4.411  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.518  -0.572   3.841  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.769  -0.519   4.058  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.882  -1.244   6.269  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       4.442  -2.034   6.036  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       5.086  -0.728   8.031  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       5.585   0.880   7.809  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.352  -2.313   1.300  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.625  -2.280   0.003  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.960  -3.639  -0.219  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.867  -3.730  -0.742  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.633  -1.991  -1.111  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.105  -0.892  -2.036  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.913  -0.894  -3.336  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.631  -1.141  -2.362  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.328  -2.245   1.311  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.872  -1.508   0.025  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.555  -1.661  -0.662  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.817  -2.888  -1.681  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.211   0.068  -1.550  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.623  -1.707  -3.317  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.440   0.042  -3.434  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.244  -1.021  -4.175  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.333  -0.493  -3.171  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.027  -0.929  -1.493  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.495  -2.171  -2.656  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.602  -4.698   0.200  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.992  -6.047   0.039  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.770  -6.123   0.946  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.158  -6.870   0.705  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.003  -7.124   0.444  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.164  -8.131  -0.695  1.00  0.00           C  
ATOM    235  CD  GLU A  17       3.264  -9.545  -0.117  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       3.706  -9.672   1.013  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       2.898 -10.476  -0.814  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.474  -4.603   0.637  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.690  -6.192  -0.987  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.957  -6.661   0.652  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.650  -7.635   1.326  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       2.310  -8.070  -1.353  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.063  -7.908  -1.250  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.762  -5.336   1.984  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.401  -5.333   2.910  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.512  -4.468   2.314  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.558  -4.289   2.905  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.020  -4.767   4.268  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.262  -5.919   5.245  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -0.329  -6.973   5.116  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.110  -5.763   6.224  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.518  -4.735   2.145  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.762  -6.343   3.038  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.929  -4.193   4.153  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.763  -4.130   4.653  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       1.586  -4.912   6.328  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.271  -6.495   6.855  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.302  -3.950   1.133  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.349  -3.125   0.485  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.122  -4.025  -0.477  1.00  0.00           C  
ATOM    261  O   TYR A  19      -4.116  -3.637  -1.057  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.681  -1.978  -0.278  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.764  -0.708   0.525  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -2.997  -0.256   1.008  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.598   0.022   0.787  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.064   0.929   1.753  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.663   1.205   1.529  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.896   1.660   2.014  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -1.960   2.828   2.747  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.462  -4.123   0.655  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.020  -2.732   1.232  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.642  -2.219  -0.438  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.173  -1.838  -1.229  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.896  -0.820   0.807  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.353  -0.329   0.413  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.015   1.278   2.124  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.238   1.766   1.727  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.855   3.167   2.689  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.662  -5.237  -0.638  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.336  -6.195  -1.535  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.618  -6.695  -0.873  1.00  0.00           C  
ATOM    282  O   CYS A  20      -5.123  -6.103   0.060  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.395  -7.371  -1.762  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.759  -6.769  -2.246  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.865  -5.527  -0.157  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.568  -5.727  -2.477  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -2.312  -7.947  -0.855  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.785  -7.984  -2.536  1.00  0.00           H  
ATOM    289  N   ASN A  21      -5.143  -7.785  -1.350  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -6.388  -8.344  -0.758  1.00  0.00           C  
ATOM    291  C   ASN A  21      -6.122  -8.772   0.687  1.00  0.00           C  
ATOM    292  O   ASN A  21      -5.053  -8.466   1.188  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.836  -9.556  -1.578  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.978  -9.149  -2.511  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.635  -8.152  -2.287  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.245  -9.885  -3.554  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -6.992  -9.401   1.267  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.712  -8.242  -2.102  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -7.163  -7.592  -0.775  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -6.003  -9.918  -2.164  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -7.173 -10.335  -0.915  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.716 -10.690  -3.735  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.976  -9.634  -4.157  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      15.268  -2.448  -1.123  1.00  0.00           N  
ATOM    306  CA  PHE B   1      14.279  -2.521  -2.235  1.00  0.00           C  
ATOM    307  C   PHE B   1      14.407  -1.276  -3.113  1.00  0.00           C  
ATOM    308  O   PHE B   1      14.962  -0.274  -2.709  1.00  0.00           O  
ATOM    309  CB  PHE B   1      12.865  -2.593  -1.653  1.00  0.00           C  
ATOM    310  CG  PHE B   1      12.842  -3.584  -0.513  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      13.043  -4.947  -0.767  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      12.622  -3.140   0.797  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      13.023  -5.866   0.292  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      12.603  -4.058   1.856  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      12.803  -5.421   1.602  1.00  0.00           C  
ATOM    316  H1  PHE B   1      15.015  -1.669  -0.484  1.00  0.00           H  
ATOM    317  H2  PHE B   1      16.218  -2.280  -1.515  1.00  0.00           H  
ATOM    318  H3  PHE B   1      15.265  -3.343  -0.595  1.00  0.00           H  
ATOM    319  HA  PHE B   1      14.468  -3.403  -2.828  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      12.574  -1.618  -1.290  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      12.176  -2.912  -2.420  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      13.212  -5.291  -1.776  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      12.468  -2.089   0.992  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      13.178  -6.917   0.097  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      12.434  -3.716   2.865  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      12.788  -6.130   2.418  1.00  0.00           H  
ATOM    327  N   VAL B   2      13.900  -1.329  -4.315  1.00  0.00           N  
ATOM    328  CA  VAL B   2      13.997  -0.146  -5.215  1.00  0.00           C  
ATOM    329  C   VAL B   2      12.597   0.287  -5.650  1.00  0.00           C  
ATOM    330  O   VAL B   2      11.737  -0.526  -5.923  1.00  0.00           O  
ATOM    331  CB  VAL B   2      14.823  -0.501  -6.451  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      16.306  -0.550  -6.079  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      14.384  -1.867  -6.981  1.00  0.00           C  
ATOM    334  H   VAL B   2      13.457  -2.146  -4.626  1.00  0.00           H  
ATOM    335  HA  VAL B   2      14.474   0.668  -4.687  1.00  0.00           H  
ATOM    336  HB  VAL B   2      14.670   0.249  -7.214  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      16.410  -0.503  -5.005  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      16.817   0.290  -6.527  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      16.738  -1.470  -6.443  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      13.375  -1.799  -7.361  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      14.420  -2.592  -6.182  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      15.047  -2.175  -7.776  1.00  0.00           H  
ATOM    343  N   ASN B   3      12.368   1.567  -5.715  1.00  0.00           N  
ATOM    344  CA  ASN B   3      11.031   2.075  -6.131  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.083   3.601  -6.177  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.658   4.234  -5.315  1.00  0.00           O  
ATOM    347  CB  ASN B   3       9.974   1.628  -5.121  1.00  0.00           C  
ATOM    348  CG  ASN B   3       9.331   0.325  -5.598  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       9.233  -0.628  -4.851  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       8.885   0.242  -6.823  1.00  0.00           N  
ATOM    351  H   ASN B   3      13.082   2.200  -5.492  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.785   1.690  -7.109  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      10.439   1.469  -4.159  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       9.214   2.390  -5.032  1.00  0.00           H  
ATOM    355 HD21 ASN B   3       8.965   1.010  -7.427  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       8.471  -0.588  -7.138  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.499   4.202  -7.176  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.541   5.687  -7.258  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.129   6.255  -7.425  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.544   6.196  -8.488  1.00  0.00           O  
ATOM    361  CB  GLN B   4      11.401   6.110  -8.449  1.00  0.00           C  
ATOM    362  CG  GLN B   4      12.519   7.035  -7.962  1.00  0.00           C  
ATOM    363  CD  GLN B   4      13.740   6.888  -8.874  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      13.710   6.142  -9.832  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      14.818   7.574  -8.613  1.00  0.00           N  
ATOM    366  H   GLN B   4      10.045   3.682  -7.871  1.00  0.00           H  
ATOM    367  HA  GLN B   4      10.976   6.080  -6.351  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      11.831   5.235  -8.913  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      10.790   6.637  -9.167  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      12.174   8.058  -7.983  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      12.794   6.767  -6.953  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      14.841   8.175  -7.839  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      15.605   7.489  -9.190  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.594   6.823  -6.380  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.232   7.429  -6.455  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.161   6.357  -6.694  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.181   5.651  -7.683  1.00  0.00           O  
ATOM    378  CB  HIS B   5       7.190   8.450  -7.594  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.193   9.538  -7.329  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       9.272   9.336  -6.494  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.268  10.825  -7.789  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.961  10.486  -6.471  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.385  11.426  -7.247  1.00  0.00           N  
ATOM    384  H   HIS B   5       9.099   6.869  -5.542  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.026   7.932  -5.523  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       7.427   7.961  -8.527  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.202   8.881  -7.654  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.568  11.292  -8.466  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.865  10.640  -5.900  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.693  12.344  -7.394  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.217   6.250  -5.794  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.121   5.254  -5.943  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.794   5.894  -5.535  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.535   6.122  -4.370  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.390   4.051  -5.037  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.530   2.799  -5.889  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.533   3.076  -6.998  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.032   1.647  -5.020  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.223   6.835  -5.018  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.061   4.923  -6.968  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.303   4.215  -4.483  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.567   3.926  -4.350  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.573   2.542  -6.320  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       6.232   3.829  -6.663  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       5.010   3.432  -7.872  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.066   2.171  -7.235  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       4.718   1.803  -3.999  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       6.110   1.609  -5.062  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.624   0.716  -5.384  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.938   6.155  -6.482  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.613   6.744  -6.148  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.467   6.103  -7.025  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.329   6.016  -8.228  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.615   8.262  -6.351  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.733   9.072  -4.730  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.157   5.940  -7.409  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.399   6.534  -5.113  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.455   8.546  -6.964  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.301   8.561  -6.837  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.536   5.660  -6.415  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.663   5.020  -7.167  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.162   4.315  -8.440  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.833   3.146  -8.420  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.604   5.752  -5.441  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -3.142   4.291  -6.525  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.383   5.776  -7.438  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.120   5.012  -9.552  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.663   4.372 -10.820  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.361   3.600 -10.590  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.283   2.414 -10.839  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.434   5.452 -11.879  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.424   6.346 -11.428  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.401   5.952  -9.558  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.424   3.689 -11.169  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -1.117   4.994 -12.800  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -2.358   5.990 -12.048  1.00  0.00           H  
ATOM    437  HG  SER B   9      -0.255   6.978 -12.130  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.666   4.264 -10.134  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.960   3.561  -9.909  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.852   2.635  -8.696  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.556   1.651  -8.596  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.069   4.589  -9.675  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.856   5.791 -10.597  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.306   5.599 -11.669  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.247   6.882 -10.216  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.588   5.223  -9.950  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.202   2.974 -10.781  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.044   4.914  -8.648  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.027   4.140  -9.887  1.00  0.00           H  
ATOM    450  N   LEU B  11       0.978   2.931  -7.772  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.847   2.040  -6.581  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.068   0.787  -6.964  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.193  -0.246  -6.338  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.100   2.760  -5.462  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.103   3.285  -4.444  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.366   4.007  -3.316  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.892   2.110  -3.874  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.411   3.725  -7.861  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.832   1.759  -6.234  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.468   3.577  -5.870  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.566   2.069  -4.977  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.777   3.967  -4.929  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.334   3.327  -2.852  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.168   4.854  -3.721  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       1.078   4.348  -2.580  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.736   1.901  -4.516  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.253   1.242  -3.827  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.243   2.358  -2.885  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.740   0.869  -7.982  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.531  -0.322  -8.392  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.641  -1.258  -9.212  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.555  -2.442  -8.951  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.763   0.144  -9.200  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.852  -0.570 -10.556  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -4.030  -0.156  -8.394  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.831   1.712  -8.472  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.857  -0.838  -7.509  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.694   1.209  -9.366  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.146  -0.127 -11.242  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.852  -0.467 -10.953  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.621  -1.618 -10.429  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -4.195   0.635  -7.679  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -3.910  -1.094  -7.873  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.875  -0.220  -9.063  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.019  -0.732 -10.197  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.905  -1.584 -11.037  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.986  -2.207 -10.153  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.338  -3.359 -10.310  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.551  -0.729 -12.129  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.476   0.127 -12.802  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.791   0.260 -14.293  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.726   0.973 -14.619  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.091  -0.352 -15.084  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.069   0.223 -10.383  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.319  -2.369 -11.493  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.302  -0.090 -11.690  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.009  -1.373 -12.865  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.489  -0.344 -12.678  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.460   1.107 -12.349  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.500  -1.465  -9.207  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.532  -2.038  -8.306  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.821  -2.949  -7.312  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.295  -4.018  -6.975  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.251  -0.911  -7.558  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.192  -0.545  -9.077  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.246  -2.613  -8.883  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.108  -1.037  -6.495  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       3.844   0.040  -7.866  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       5.306  -0.943  -7.786  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.667  -2.540  -6.859  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.900  -3.383  -5.911  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.796  -4.784  -6.494  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.127  -5.748  -5.864  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.509  -2.814  -5.735  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.611  -2.117  -4.380  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.844  -1.215  -4.352  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.732  -3.169  -3.280  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.299  -1.685  -7.159  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.404  -3.418  -4.958  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.715  -2.105  -6.524  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.227  -3.617  -5.778  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.272  -1.523  -4.218  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.850  -0.587  -5.230  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.816  -0.597  -3.466  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.735  -1.824  -4.339  1.00  0.00           H  
ATOM    526 HD21 LEU B  15       0.112  -3.840  -3.330  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -1.646  -3.729  -3.418  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.750  -2.682  -2.317  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.344  -4.890  -7.706  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.216  -6.227  -8.357  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.603  -6.871  -8.445  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.772  -8.043  -8.174  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.388  -6.040  -9.762  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.085  -7.131 -10.700  1.00  0.00           C  
ATOM    535  CD1 TYR B  16       1.348  -7.034 -11.299  1.00  0.00           C  
ATOM    536  CD2 TYR B  16      -0.738  -8.232 -10.971  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       1.790  -8.039 -12.169  1.00  0.00           C  
ATOM    538  CE2 TYR B  16      -0.295  -9.238 -11.842  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       0.968  -9.140 -12.440  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.404 -10.130 -13.297  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.096  -4.084  -8.192  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.438  -6.858  -7.759  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.464  -6.071  -9.695  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.084  -5.078 -10.152  1.00  0.00           H  
ATOM    545  HD1 TYR B  16       1.981  -6.184 -11.090  1.00  0.00           H  
ATOM    546  HD2 TYR B  16      -1.711  -8.306 -10.510  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       2.763  -7.965 -12.630  1.00  0.00           H  
ATOM    548  HE2 TYR B  16      -0.929 -10.087 -12.050  1.00  0.00           H  
ATOM    549  HH  TYR B  16       0.846 -10.901 -13.170  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.603  -6.104  -8.781  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.978  -6.668  -8.838  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.322  -7.089  -7.418  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.110  -7.981  -7.170  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.953  -5.584  -9.307  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.970  -6.188 -10.273  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.261  -6.616 -11.557  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.034  -5.140 -10.605  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.453  -5.154  -8.956  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.009  -7.520  -9.501  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.403  -4.799  -9.807  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.471  -5.173  -8.454  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.437  -7.046  -9.814  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       5.814  -7.418 -12.024  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.205  -5.776 -12.234  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       4.264  -6.956 -11.321  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       6.655  -4.472 -11.364  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.923  -5.632 -10.970  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.273  -4.574  -9.716  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.699  -6.424  -6.496  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.888  -6.690  -5.057  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.979  -7.854  -4.650  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.409  -8.867  -4.138  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.470  -5.392  -4.352  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.652  -5.665  -3.096  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.711  -4.599  -3.993  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.077  -5.719  -6.759  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.915  -6.918  -4.844  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.871  -4.808  -5.034  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       2.520  -4.742  -2.552  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       3.169  -6.381  -2.481  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       1.686  -6.056  -3.380  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.456  -5.265  -3.593  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       4.454  -3.853  -3.257  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       5.093  -4.117  -4.880  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.721  -7.677  -4.890  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.698  -8.701  -4.557  1.00  0.00           C  
ATOM    587  C   CYS B  19       0.977  -9.981  -5.343  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.452 -11.034  -5.040  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.677  -8.154  -4.955  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.916  -6.504  -4.241  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.441  -6.836  -5.305  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.715  -8.908  -3.497  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.731  -8.085  -6.032  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.447  -8.815  -4.604  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.792  -9.900  -6.357  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.091 -11.115  -7.167  1.00  0.00           C  
ATOM    597  C   GLY B  20       0.812 -11.592  -7.858  1.00  0.00           C  
ATOM    598  O   GLY B  20       0.544 -11.250  -8.992  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.202  -9.039  -6.590  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       2.838 -10.876  -7.910  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.461 -11.897  -6.522  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.017 -12.379  -7.182  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -1.246 -12.874  -7.803  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.439 -12.462  -6.936  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.568 -12.444  -7.387  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -1.199 -14.399  -7.913  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -2.554 -14.918  -8.402  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -2.339 -16.095  -9.355  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -1.487 -15.982 -10.221  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -3.029 -17.090  -9.203  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.250 -12.642  -6.268  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.353 -12.445  -8.789  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -0.429 -14.686  -8.615  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.982 -14.825  -6.945  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -3.142 -15.242  -7.555  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -3.076 -14.128  -8.921  1.00  0.00           H  
ATOM    617  N   ARG B  22      -2.201 -12.130  -5.697  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.324 -11.720  -4.807  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.890 -10.381  -5.288  1.00  0.00           C  
ATOM    620  O   ARG B  22      -3.159  -9.488  -5.667  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.811 -11.580  -3.372  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.121 -12.880  -2.951  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -1.694 -12.782  -1.484  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -2.817 -13.224  -0.610  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -3.096 -12.559   0.479  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -3.015 -11.256   0.486  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -3.458 -13.196   1.559  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.285 -12.150  -5.350  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -4.103 -12.470  -4.839  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -2.106 -10.763  -3.321  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -3.640 -11.385  -2.710  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -2.806 -13.706  -3.074  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -1.249 -13.041  -3.567  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -0.836 -13.417  -1.316  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -1.437 -11.759  -1.251  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -3.345 -14.014  -0.850  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -2.738 -10.768  -0.342  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -3.229 -10.746   1.319  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -3.522 -14.194   1.553  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -3.671 -12.686   2.393  1.00  0.00           H  
ATOM    641  N   GLY B  23      -5.187 -10.239  -5.281  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.801  -8.961  -5.742  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.538  -7.859  -4.710  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.856  -8.070  -3.730  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.758 -10.974  -4.975  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -5.370  -8.682  -6.693  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.865  -9.099  -5.856  1.00  0.00           H  
ATOM    648  N   PHE B  24      -6.081  -6.685  -4.920  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.866  -5.578  -3.940  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.167  -4.799  -3.759  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.218  -5.203  -4.217  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.784  -4.617  -4.448  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.141  -4.128  -5.831  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -4.974  -4.972  -6.936  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.639  -2.828  -6.010  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -5.305  -4.519  -8.220  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -5.970  -2.376  -7.296  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.802  -3.223  -8.400  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.633  -6.536  -5.715  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.562  -5.992  -2.991  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.714  -3.773  -3.778  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.833  -5.125  -4.480  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -4.591  -5.971  -6.797  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -5.767  -2.175  -5.158  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -5.176  -5.171  -9.072  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -6.352  -1.376  -7.434  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -6.057  -2.874  -9.390  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.099  -3.680  -3.097  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.321  -2.857  -2.882  1.00  0.00           C  
ATOM    670  C   PHE B  25      -7.996  -1.392  -3.178  1.00  0.00           C  
ATOM    671  O   PHE B  25      -7.433  -0.693  -2.359  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.784  -2.996  -1.430  1.00  0.00           C  
ATOM    673  CG  PHE B  25     -10.140  -2.352  -1.272  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -11.299  -3.071  -1.590  1.00  0.00           C  
ATOM    675  CD2 PHE B  25     -10.239  -1.033  -0.806  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -12.557  -2.472  -1.445  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -11.497  -0.434  -0.661  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -12.656  -1.154  -0.980  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.236  -3.376  -2.745  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.105  -3.193  -3.546  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.847  -4.042  -1.171  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.075  -2.506  -0.778  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -11.222  -4.088  -1.948  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -9.345  -0.480  -0.560  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -13.451  -3.026  -1.691  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -11.573   0.581  -0.303  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -13.626  -0.692  -0.868  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.334  -0.924  -4.349  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.030   0.493  -4.699  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.329   1.299  -4.780  1.00  0.00           C  
ATOM    691  O   TYR B  26      -9.483   2.309  -4.121  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.313   0.534  -6.050  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.122   1.968  -6.480  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -6.010   2.691  -6.027  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -8.053   2.575  -7.332  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -5.831   4.022  -6.429  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.874   3.906  -7.734  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -6.762   4.629  -7.282  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -6.585   5.939  -7.677  1.00  0.00           O  
ATOM    700  H   TYR B  26      -8.780  -1.505  -4.999  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.390   0.920  -3.941  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.349   0.055  -5.959  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -7.905   0.014  -6.788  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -5.292   2.224  -5.371  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -8.910   2.017  -7.681  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -4.974   4.580  -6.080  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -8.591   4.373  -8.391  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -7.349   6.198  -8.196  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.263   0.870  -5.587  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.544   1.624  -5.706  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.728   0.655  -5.662  1.00  0.00           C  
ATOM    712  O   THR B  27     -12.587  -0.528  -5.903  1.00  0.00           O  
ATOM    713  CB  THR B  27     -11.563   2.385  -7.035  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -12.764   3.140  -7.128  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -11.489   1.391  -8.195  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.121   0.057  -6.113  1.00  0.00           H  
ATOM    717  HA  THR B  27     -11.625   2.327  -4.891  1.00  0.00           H  
ATOM    718  HB  THR B  27     -10.715   3.050  -7.081  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -13.064   3.110  -8.039  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -10.522   1.462  -8.670  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -12.261   1.620  -8.916  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.634   0.388  -7.820  1.00  0.00           H  
ATOM    723  N   LYS B  28     -13.898   1.152  -5.358  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -15.097   0.268  -5.301  1.00  0.00           C  
ATOM    725  C   LYS B  28     -16.127   0.741  -6.333  1.00  0.00           C  
ATOM    726  O   LYS B  28     -16.202   1.913  -6.640  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -15.711   0.315  -3.896  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -15.406   1.681  -3.231  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -16.076   2.849  -3.994  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -17.561   2.545  -4.198  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -18.374   3.694  -3.709  1.00  0.00           N  
ATOM    732  H   LYS B  28     -13.987   2.109  -5.172  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -14.804  -0.747  -5.530  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -16.780   0.160  -3.963  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -15.280  -0.483  -3.295  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -15.774   1.667  -2.217  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -14.338   1.836  -3.217  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -15.977   3.767  -3.417  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -15.601   2.990  -4.955  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -17.756   2.388  -5.248  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -17.828   1.656  -3.646  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -18.051   4.569  -4.168  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -18.263   3.782  -2.677  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -19.375   3.535  -3.939  1.00  0.00           H  
ATOM    745  N   PRO B  29     -16.889  -0.194  -6.843  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -17.925   0.090  -7.853  1.00  0.00           C  
ATOM    747  C   PRO B  29     -19.162   0.711  -7.196  1.00  0.00           C  
ATOM    748  O   PRO B  29     -19.153   1.051  -6.030  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -18.246  -1.289  -8.435  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -17.813  -2.324  -7.370  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -16.789  -1.617  -6.460  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -17.540   0.734  -8.625  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -19.307  -1.371  -8.627  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -17.689  -1.448  -9.345  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -18.670  -2.640  -6.791  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -17.351  -3.175  -7.846  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -17.052  -1.751  -5.421  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -15.794  -1.985  -6.652  1.00  0.00           H  
ATOM    759  N   THR B  30     -20.224   0.861  -7.938  1.00  0.00           N  
ATOM    760  CA  THR B  30     -21.460   1.461  -7.359  1.00  0.00           C  
ATOM    761  C   THR B  30     -22.534   1.558  -8.445  1.00  0.00           C  
ATOM    762  O   THR B  30     -22.438   0.821  -9.412  1.00  0.00           O  
ATOM    763  CB  THR B  30     -21.146   2.862  -6.827  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -22.329   3.441  -6.297  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -20.614   3.737  -7.964  1.00  0.00           C  
ATOM    766  OXT THR B  30     -23.433   2.368  -8.291  1.00  0.00           O  
ATOM    767  H   THR B  30     -20.211   0.580  -8.876  1.00  0.00           H  
ATOM    768  HA  THR B  30     -21.818   0.840  -6.551  1.00  0.00           H  
ATOM    769  HB  THR B  30     -20.398   2.794  -6.052  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -22.822   3.828  -7.024  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -19.604   3.440  -8.205  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -20.621   4.772  -7.656  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -21.243   3.617  -8.835  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.802   6.419   2.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.397   5.132   1.903  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.995   4.971   1.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.059   5.430   2.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.754   6.704   2.315  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.123   7.173   2.393  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.806   6.257   3.650  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.150   4.433   2.536  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.293   4.831   1.218  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.810   4.319   0.310  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.430   4.126  -0.220  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.236   4.998  -1.462  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.764   4.714  -2.520  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.227   2.657  -0.591  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.578   3.956  -0.178  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.711   4.410   0.536  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -4.025   2.085   0.303  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -3.394   2.570  -1.271  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.121   2.279  -1.066  1.00  0.00           H  
ATOM     20  N   VAL A   3      -3.486   6.060  -1.345  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.267   6.947  -2.524  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.039   7.827  -2.282  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.058   7.751  -2.995  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.493   7.847  -2.750  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.935   7.746  -4.211  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.651   7.411  -1.843  1.00  0.00           C  
ATOM     27  H   VAL A   3      -3.070   6.274  -0.484  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.102   6.339  -3.402  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -4.228   8.870  -2.529  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -4.489   8.549  -4.778  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -6.011   7.819  -4.267  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -4.618   6.797  -4.618  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -5.287   7.275  -0.835  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -6.063   6.480  -2.205  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -6.419   8.170  -1.849  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.086   8.667  -1.285  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.923   9.556  -1.001  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.102   8.980   0.154  1.00  0.00           C  
ATOM     39  O   GLU A   4       0.637   9.683   0.814  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.428  10.949  -0.618  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.265  10.851   0.658  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.862  12.221   0.985  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.110  13.181   1.011  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -4.060  12.287   1.203  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.889   8.717  -0.724  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.303   9.629  -1.883  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.585  11.602  -0.447  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.036  11.344  -1.418  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -3.064  10.136   0.510  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.640  10.529   1.476  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.222   7.706   0.402  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.557   7.087   1.511  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.942   6.703   0.991  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.953   7.050   1.569  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -0.171   5.839   2.009  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -0.135   5.803   3.538  1.00  0.00           C  
ATOM     57  CD  GLN A   5       0.611   4.552   4.002  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       1.040   3.753   3.193  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       0.784   4.345   5.278  1.00  0.00           N  
ATOM     60  H   GLN A   5      -0.820   7.155  -0.144  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.659   7.796   2.320  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -1.197   5.861   1.673  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       0.318   4.958   1.620  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.373   6.684   3.905  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -1.144   5.783   3.921  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.438   4.989   5.930  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       1.261   3.545   5.584  1.00  0.00           H  
ATOM     68  N   CYS A   6       1.993   5.995  -0.103  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.309   5.593  -0.671  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.614   6.455  -1.896  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.523   6.180  -2.654  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.261   4.121  -1.078  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.239   3.092   0.410  1.00  0.00           S  
ATOM     74  H   CYS A   6       1.165   5.734  -0.556  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.080   5.737   0.071  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.369   3.935  -1.660  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.132   3.882  -1.670  1.00  0.00           H  
ATOM     78  N   CYS A   7       2.862   7.504  -2.091  1.00  0.00           N  
ATOM     79  CA  CYS A   7       3.106   8.390  -3.260  1.00  0.00           C  
ATOM     80  C   CYS A   7       3.888   9.623  -2.797  1.00  0.00           C  
ATOM     81  O   CYS A   7       3.986   9.895  -1.618  1.00  0.00           O  
ATOM     82  CB  CYS A   7       1.770   8.805  -3.871  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.066   9.613  -5.456  1.00  0.00           S  
ATOM     84  H   CYS A   7       2.138   7.709  -1.465  1.00  0.00           H  
ATOM     85  HA  CYS A   7       3.686   7.862  -3.998  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       1.158   7.928  -4.025  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       1.258   9.480  -3.212  1.00  0.00           H  
ATOM     88  N   THR A   8       4.467  10.359  -3.708  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.258  11.552  -3.293  1.00  0.00           C  
ATOM     90  C   THR A   8       6.213  11.124  -2.181  1.00  0.00           C  
ATOM     91  O   THR A   8       6.522  11.877  -1.279  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.322  12.644  -2.772  1.00  0.00           C  
ATOM     93  OG1 THR A   8       3.996  12.376  -1.414  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.047  12.668  -3.618  1.00  0.00           C  
ATOM     95  H   THR A   8       4.395  10.119  -4.655  1.00  0.00           H  
ATOM     96  HA  THR A   8       5.824  11.924  -4.135  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.813  13.602  -2.844  1.00  0.00           H  
ATOM     98  HG1 THR A   8       3.045  12.456  -1.311  1.00  0.00           H  
ATOM     99 HG21 THR A   8       2.442  11.805  -3.382  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.309  12.650  -4.665  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.489  13.568  -3.403  1.00  0.00           H  
ATOM    102  N   SER A   9       6.670   9.904  -2.240  1.00  0.00           N  
ATOM    103  CA  SER A   9       7.594   9.385  -1.201  1.00  0.00           C  
ATOM    104  C   SER A   9       7.692   7.874  -1.382  1.00  0.00           C  
ATOM    105  O   SER A   9       6.957   7.292  -2.155  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.036   9.703   0.187  1.00  0.00           C  
ATOM    107  OG  SER A   9       7.779  10.774   0.758  1.00  0.00           O  
ATOM    108  H   SER A   9       6.396   9.317  -2.978  1.00  0.00           H  
ATOM    109  HA  SER A   9       8.569   9.834  -1.320  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.002   9.994   0.105  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.112   8.825   0.814  1.00  0.00           H  
ATOM    112  HG  SER A   9       7.197  11.535   0.825  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.586   7.226  -0.698  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.696   5.753  -0.874  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.553   5.047   0.470  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.455   5.044   1.285  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.045   5.377  -1.500  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      10.789   6.633  -1.977  1.00  0.00           C  
ATOM    119  CG2 ILE A  10       9.796   4.446  -2.689  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.185   7.134  -3.293  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.182   7.700  -0.080  1.00  0.00           H  
ATOM    122  HA  ILE A  10       7.903   5.421  -1.529  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.645   4.860  -0.763  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.707   7.405  -1.227  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      11.830   6.394  -2.132  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      10.701   4.354  -3.270  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       9.011   4.856  -3.306  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.498   3.474  -2.326  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      10.768   7.963  -3.665  1.00  0.00           H  
ATOM    130 HD12 ILE A  10       9.168   7.456  -3.125  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      10.193   6.334  -4.019  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.428   4.432   0.696  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.221   3.698   1.972  1.00  0.00           C  
ATOM    134  C   CYS A  11       8.050   2.407   1.919  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.243   2.444   1.685  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.731   3.373   2.117  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.160   2.513   0.628  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.723   4.438   0.016  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.546   4.309   2.802  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.583   2.738   2.980  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.171   4.288   2.242  1.00  0.00           H  
ATOM    142  N   SER A  12       7.443   1.265   2.115  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.214  -0.007   2.052  1.00  0.00           C  
ATOM    144  C   SER A  12       7.382  -1.052   1.303  1.00  0.00           C  
ATOM    145  O   SER A  12       6.335  -1.456   1.767  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.500  -0.500   3.471  1.00  0.00           C  
ATOM    147  OG  SER A  12       8.103   0.497   4.403  1.00  0.00           O  
ATOM    148  H   SER A  12       6.483   1.239   2.294  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.144   0.158   1.530  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.945  -1.403   3.660  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.559  -0.702   3.574  1.00  0.00           H  
ATOM    152  HG  SER A  12       7.381   0.143   4.929  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.832  -1.470   0.140  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.060  -2.479  -0.657  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.323  -3.446   0.275  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.214  -3.859  -0.002  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.001  -3.273  -1.565  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.200  -3.804  -2.757  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.123  -2.730  -3.842  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.879  -5.051  -3.328  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.672  -1.105  -0.216  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.335  -1.965  -1.270  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.794  -2.628  -1.918  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.423  -4.101  -1.018  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.203  -4.055  -2.427  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.250  -2.116  -3.680  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       7.056  -3.202  -4.812  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       8.009  -2.114  -3.803  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       7.995  -4.939  -4.396  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.270  -5.919  -3.122  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.850  -5.175  -2.873  1.00  0.00           H  
ATOM    172  N   TYR A  14       6.913  -3.799   1.386  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.215  -4.721   2.325  1.00  0.00           C  
ATOM    174  C   TYR A  14       4.849  -4.128   2.663  1.00  0.00           C  
ATOM    175  O   TYR A  14       3.822  -4.702   2.360  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.039  -4.892   3.602  1.00  0.00           C  
ATOM    177  CG  TYR A  14       7.792  -6.200   3.539  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.161  -7.391   3.925  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.119  -6.223   3.090  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       7.858  -8.605   3.861  1.00  0.00           C  
ATOM    181  CE2 TYR A  14       9.816  -7.438   3.028  1.00  0.00           C  
ATOM    182  CZ  TYR A  14       9.186  -8.628   3.413  1.00  0.00           C  
ATOM    183  OH  TYR A  14       9.872  -9.824   3.350  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.801  -3.448   1.607  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.082  -5.682   1.849  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.740  -4.075   3.692  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.380  -4.897   4.459  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.137  -7.373   4.269  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.604  -5.307   2.794  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       7.373  -9.523   4.159  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      10.840  -7.456   2.684  1.00  0.00           H  
ATOM    192  HH  TYR A  14      10.550  -9.742   2.675  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.822  -2.970   3.270  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.510  -2.348   3.593  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.672  -2.328   2.320  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.468  -2.488   2.345  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.716  -0.918   4.099  1.00  0.00           C  
ATOM    198  CG  GLN A  15       2.361  -0.309   4.467  1.00  0.00           C  
ATOM    199  CD  GLN A  15       2.015  -0.673   5.912  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       1.973  -1.835   6.264  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       1.764   0.278   6.771  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.657  -2.510   3.494  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.007  -2.933   4.344  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.353  -0.934   4.970  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       4.177  -0.325   3.325  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.410   0.766   4.366  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       1.600  -0.699   3.809  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       1.800   1.216   6.489  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       1.539   0.053   7.698  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.317  -2.155   1.203  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.587  -2.148  -0.093  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.936  -3.518  -0.273  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.826  -3.636  -0.753  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.587  -1.894  -1.227  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.091  -0.785  -2.168  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.758  -0.946  -3.538  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.571  -0.866  -2.342  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.290  -2.050   1.218  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.832  -1.380  -0.086  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.523  -1.591  -0.794  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.735  -2.803  -1.789  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.357   0.178  -1.754  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.160  -0.450  -4.290  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.839  -1.995  -3.781  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.744  -0.504  -3.515  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.283  -0.322  -3.230  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.085  -0.428  -1.482  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.272  -1.899  -2.439  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.619  -4.554   0.135  1.00  0.00           N  
ATOM    230  CA  GLU A  17       2.043  -5.920   0.017  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.854  -6.014   0.966  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.056  -6.795   0.773  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.097  -6.959   0.404  1.00  0.00           C  
ATOM    234  CG  GLU A  17       2.720  -8.315  -0.193  1.00  0.00           C  
ATOM    235  CD  GLU A  17       3.073  -9.426   0.798  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       2.417  -9.512   1.823  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       3.996 -10.172   0.515  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.506  -4.430   0.534  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.715  -6.088  -0.996  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       4.061  -6.652   0.025  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       3.142  -7.041   1.480  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       1.658  -8.336  -0.395  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       3.265  -8.468  -1.112  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.856  -5.202   1.985  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.272  -5.207   2.950  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.434  -4.414   2.350  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.467  -4.241   2.967  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.173  -4.553   4.260  1.00  0.00           C  
ATOM    249  CG  ASN A  18       1.087  -5.512   5.023  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       0.783  -5.909   6.130  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       2.205  -5.904   4.475  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.599  -4.574   2.103  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.584  -6.225   3.139  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.709  -3.640   4.041  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.693  -4.327   4.863  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       2.450  -5.584   3.582  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       2.798  -6.518   4.955  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.276  -3.938   1.141  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.364  -3.168   0.492  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.065  -4.081  -0.511  1.00  0.00           C  
ATOM    261  O   TYR A  19      -4.092  -3.747  -1.065  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.758  -1.964  -0.231  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.756  -0.767   0.677  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -2.933  -0.362   1.313  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.567  -0.062   0.883  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -2.920   0.753   2.158  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.549   1.052   1.725  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.727   1.462   2.366  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -1.713   2.561   3.199  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.440  -4.096   0.651  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.070  -2.835   1.234  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.739  -2.191  -0.500  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.330  -1.745  -1.119  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.850  -0.909   1.152  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.340  -0.378   0.389  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -3.827   1.064   2.648  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.372   1.593   1.879  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -1.825   2.251   4.100  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.512  -5.241  -0.737  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.123  -6.193  -1.684  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.260  -6.938  -0.986  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.722  -6.547   0.066  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.055  -7.193  -2.110  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.701  -6.335  -2.949  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.688  -5.492  -0.277  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.499  -5.670  -2.546  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.672  -7.700  -1.241  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.489  -7.904  -2.770  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.705  -8.015  -1.563  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.803  -8.801  -0.940  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.279  -9.511   0.310  1.00  0.00           C  
ATOM    292  O   ASN A  21      -6.025 -10.286   0.886  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.312  -9.836  -1.944  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.614  -9.342  -2.578  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.506 -10.121  -2.846  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -7.761  -8.069  -2.831  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -4.137  -9.270   0.670  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.310  -8.312  -2.410  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.611  -8.138  -0.666  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.568  -9.980  -2.715  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.490 -10.772  -1.439  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.042  -7.440  -2.613  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.592  -7.744  -3.235  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1       9.112  -4.060  -7.361  1.00  0.00           N  
ATOM    306  CA  PHE B   1      10.415  -3.338  -7.272  1.00  0.00           C  
ATOM    307  C   PHE B   1      10.219  -1.999  -6.558  1.00  0.00           C  
ATOM    308  O   PHE B   1       9.173  -1.729  -6.003  1.00  0.00           O  
ATOM    309  CB  PHE B   1      10.984  -3.094  -8.677  1.00  0.00           C  
ATOM    310  CG  PHE B   1       9.892  -2.651  -9.632  1.00  0.00           C  
ATOM    311  CD1 PHE B   1       8.694  -2.099  -9.150  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      10.086  -2.793 -11.013  1.00  0.00           C  
ATOM    313  CE1 PHE B   1       7.699  -1.691 -10.046  1.00  0.00           C  
ATOM    314  CE2 PHE B   1       9.089  -2.386 -11.908  1.00  0.00           C  
ATOM    315  CZ  PHE B   1       7.896  -1.834 -11.425  1.00  0.00           C  
ATOM    316  H1  PHE B   1       8.350  -3.449  -7.005  1.00  0.00           H  
ATOM    317  H2  PHE B   1       9.158  -4.925  -6.786  1.00  0.00           H  
ATOM    318  H3  PHE B   1       8.918  -4.314  -8.349  1.00  0.00           H  
ATOM    319  HA  PHE B   1      11.114  -3.939  -6.707  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      11.742  -2.327  -8.625  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      11.428  -4.008  -9.044  1.00  0.00           H  
ATOM    322  HD1 PHE B   1       8.537  -1.987  -8.091  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      11.006  -3.219 -11.388  1.00  0.00           H  
ATOM    324  HE1 PHE B   1       6.778  -1.266  -9.674  1.00  0.00           H  
ATOM    325  HE2 PHE B   1       9.241  -2.496 -12.973  1.00  0.00           H  
ATOM    326  HZ  PHE B   1       7.128  -1.520 -12.115  1.00  0.00           H  
ATOM    327  N   VAL B   2      11.215  -1.157  -6.569  1.00  0.00           N  
ATOM    328  CA  VAL B   2      11.077   0.161  -5.888  1.00  0.00           C  
ATOM    329  C   VAL B   2      10.838   1.259  -6.927  1.00  0.00           C  
ATOM    330  O   VAL B   2      10.964   1.046  -8.116  1.00  0.00           O  
ATOM    331  CB  VAL B   2      12.354   0.476  -5.110  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      12.418  -0.399  -3.858  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      13.572   0.194  -5.993  1.00  0.00           C  
ATOM    334  H   VAL B   2      12.052  -1.391  -7.023  1.00  0.00           H  
ATOM    335  HA  VAL B   2      10.240   0.125  -5.206  1.00  0.00           H  
ATOM    336  HB  VAL B   2      12.350   1.516  -4.821  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      11.419  -0.697  -3.574  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      12.869   0.160  -3.051  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      13.011  -1.278  -4.062  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      14.028  -0.738  -5.693  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      14.287   0.996  -5.886  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      13.260   0.126  -7.025  1.00  0.00           H  
ATOM    343  N   ASN B   3      10.495   2.435  -6.476  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.247   3.563  -7.416  1.00  0.00           C  
ATOM    345  C   ASN B   3      10.420   4.881  -6.659  1.00  0.00           C  
ATOM    346  O   ASN B   3      10.952   4.911  -5.567  1.00  0.00           O  
ATOM    347  CB  ASN B   3       8.821   3.467  -7.964  1.00  0.00           C  
ATOM    348  CG  ASN B   3       8.838   2.741  -9.309  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       9.611   3.077 -10.185  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       8.010   1.753  -9.514  1.00  0.00           N  
ATOM    351  H   ASN B   3      10.404   2.576  -5.511  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.954   3.517  -8.231  1.00  0.00           H  
ATOM    353  HB2 ASN B   3       8.204   2.919  -7.266  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       8.419   4.460  -8.098  1.00  0.00           H  
ATOM    355 HD21 ASN B   3       7.387   1.482  -8.808  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       8.014   1.280 -10.373  1.00  0.00           H  
ATOM    357  N   GLN B   4       9.977   5.973  -7.220  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.126   7.277  -6.512  1.00  0.00           C  
ATOM    359  C   GLN B   4       8.746   7.800  -6.105  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.566   8.320  -5.021  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.817   8.291  -7.432  1.00  0.00           C  
ATOM    362  CG  GLN B   4       9.982   8.496  -8.699  1.00  0.00           C  
ATOM    363  CD  GLN B   4      10.911   8.785  -9.880  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      11.072   7.959 -10.756  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      11.532   9.931  -9.945  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.550   5.936  -8.101  1.00  0.00           H  
ATOM    367  HA  GLN B   4      10.725   7.131  -5.624  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.921   9.233  -6.913  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      11.794   7.921  -7.704  1.00  0.00           H  
ATOM    370  HG2 GLN B   4       9.407   7.605  -8.901  1.00  0.00           H  
ATOM    371  HG3 GLN B   4       9.313   9.332  -8.558  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      11.402  10.599  -9.240  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      12.129  10.124 -10.698  1.00  0.00           H  
ATOM    374  N   HIS B   5       7.765   7.661  -6.955  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.401   8.145  -6.598  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.400   7.002  -6.765  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.132   6.556  -7.863  1.00  0.00           O  
ATOM    378  CB  HIS B   5       5.997   9.303  -7.511  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.134  10.281  -7.627  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       7.887  10.642  -6.531  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       7.623  10.967  -8.704  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       8.799  11.523  -6.965  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       8.676  11.754  -8.289  1.00  0.00           N  
ATOM    384  H   HIS B   5       7.924   7.233  -7.822  1.00  0.00           H  
ATOM    385  HA  HIS B   5       6.396   8.478  -5.570  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       5.751   8.918  -8.488  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.136   9.803  -7.096  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.245  10.904  -9.715  1.00  0.00           H  
ATOM    389  HE1 HIS B   5       9.539  11.992  -6.333  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.220  12.355  -8.838  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.844   6.528  -5.687  1.00  0.00           N  
ATOM    392  CA  LEU B   6       3.865   5.422  -5.777  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.459   5.973  -5.566  1.00  0.00           C  
ATOM    394  O   LEU B   6       1.972   6.077  -4.459  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.171   4.373  -4.713  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.148   2.987  -5.354  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.156   2.937  -6.502  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       4.522   1.942  -4.309  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.070   6.899  -4.820  1.00  0.00           H  
ATOM    400  HA  LEU B   6       3.929   4.969  -6.755  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.148   4.561  -4.291  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.425   4.420  -3.934  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.158   2.782  -5.733  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.701   3.329  -7.398  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       5.459   1.914  -6.670  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.021   3.531  -6.247  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       5.316   1.320  -4.694  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       3.662   1.332  -4.087  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.856   2.438  -3.410  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.805   6.293  -6.637  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.412   6.815  -6.562  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.532   5.759  -7.130  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.104   4.894  -7.859  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.314   8.091  -7.402  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.259   9.557  -6.342  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.228   6.167  -7.509  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.155   7.025  -5.530  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.191   8.153  -8.033  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.574   8.053  -8.016  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.802   5.829  -6.800  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.801   4.828  -7.308  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.282   4.126  -8.568  1.00  0.00           C  
ATOM    423  O   GLY B   8      -2.175   2.916  -8.617  1.00  0.00           O  
ATOM    424  H   GLY B   8      -2.103   6.547  -6.204  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.987   4.090  -6.542  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.724   5.336  -7.544  1.00  0.00           H  
ATOM    427  N   SER B   9      -1.946   4.874  -9.583  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.428   4.245 -10.829  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.166   3.436 -10.510  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.152   2.226 -10.617  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.093   5.332 -11.852  1.00  0.00           C  
ATOM    432  OG  SER B   9      -1.921   5.170 -12.997  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.031   5.848  -9.523  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.181   3.588 -11.238  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -1.271   6.303 -11.420  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.051   5.251 -12.133  1.00  0.00           H  
ATOM    437  HG  SER B   9      -2.297   6.026 -13.215  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.897   4.091 -10.126  1.00  0.00           N  
ATOM    439  CA  ASP B  10       2.158   3.355  -9.813  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.982   2.520  -8.543  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.764   1.633  -8.261  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.293   4.359  -9.606  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.489   5.178 -10.882  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.832   4.874 -11.864  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       4.292   6.096 -10.857  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.868   5.068 -10.050  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.402   2.702 -10.635  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.045   5.018  -8.786  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.206   3.828  -9.377  1.00  0.00           H  
ATOM    450  N   LEU B  11       0.964   2.788  -7.775  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.746   2.003  -6.532  1.00  0.00           C  
ATOM    452  C   LEU B  11      -0.086   0.776  -6.863  1.00  0.00           C  
ATOM    453  O   LEU B  11      -0.042  -0.222  -6.173  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.006   2.858  -5.504  1.00  0.00           C  
ATOM    455  CG  LEU B  11       0.994   3.391  -4.478  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.273   4.353  -3.539  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.561   2.232  -3.668  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.339   3.503  -8.019  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.700   1.693  -6.130  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.474   3.680  -6.002  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.738   2.266  -5.006  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.795   3.902  -4.983  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.417   3.798  -2.920  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.271   5.082  -4.120  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       0.995   4.854  -2.913  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.497   2.533  -3.220  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.729   1.386  -4.318  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       0.861   1.959  -2.895  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.841   0.841  -7.920  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.671  -0.325  -8.303  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.797  -1.286  -9.103  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.688  -2.458  -8.802  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.862   0.155  -9.154  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.267  -0.918 -10.173  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -4.051   0.453  -8.243  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.853   1.655  -8.466  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -2.024  -0.811  -7.411  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.581   1.055  -9.681  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.980  -1.893  -9.804  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -2.766  -0.729 -11.113  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -4.336  -0.889 -10.323  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.695   0.696  -7.254  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.692  -0.415  -8.193  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.609   1.289  -8.641  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.174  -0.781 -10.123  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.707  -1.632 -10.964  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.832  -2.192 -10.095  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.168  -3.357 -10.177  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.278  -0.788 -12.103  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.138  -0.004 -12.758  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.463   0.231 -14.234  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.605   0.542 -14.527  1.00  0.00           O  
ATOM    493  OE2 GLU B  13      -0.438   0.095 -15.046  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.284   0.167 -10.331  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.130  -2.449 -11.374  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.014  -0.101 -11.711  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.737  -1.432 -12.837  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.781  -0.568 -12.674  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.021   0.946 -12.260  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.400  -1.384  -9.238  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.476  -1.898  -8.350  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.826  -2.840  -7.345  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.373  -3.863  -6.985  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.144  -0.733  -7.614  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.103  -0.454  -9.162  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.209  -2.438  -8.935  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       3.483  -0.367  -6.843  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.357   0.061  -8.315  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       5.066  -1.075  -7.166  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.640  -2.508  -6.912  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.926  -3.389  -5.955  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.829  -4.777  -6.573  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.300  -5.738  -6.033  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.484  -2.849  -5.712  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.536  -2.150  -4.355  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.689  -1.147  -4.334  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.758  -3.192  -3.260  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.214  -1.689  -7.232  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.468  -3.435  -5.023  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.743  -2.149  -6.491  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.184  -3.666  -5.718  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.394  -1.635  -4.183  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.304  -0.159  -4.127  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.394  -1.426  -3.565  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.184  -1.147  -5.293  1.00  0.00           H  
ATOM    526 HD21 LEU B  15       0.189  -3.625  -2.980  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -1.414  -3.965  -3.628  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -1.208  -2.718  -2.399  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.233  -4.876  -7.719  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.112  -6.201  -8.397  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.513  -6.811  -8.516  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.714  -7.989  -8.292  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.525  -5.995  -9.786  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.104  -6.904 -10.823  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.410  -8.190 -11.032  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.198  -6.455 -11.575  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.169  -9.027 -11.994  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.778  -7.293 -12.538  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.263  -8.579 -12.747  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.833  -9.404 -13.695  1.00  0.00           O  
ATOM    541  H   TYR B  16      -0.123  -4.076  -8.141  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.513  -6.857  -7.800  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.581  -6.208  -9.726  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.390  -4.967 -10.087  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -1.252  -8.535 -10.451  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.596  -5.464 -11.413  1.00  0.00           H  
ATOM    547  HE1 TYR B  16      -0.227 -10.019 -12.155  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.621  -6.947 -13.117  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.564  -9.090 -14.562  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.488  -6.005  -8.827  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.880  -6.520  -8.913  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.268  -6.938  -7.503  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.084  -7.809  -7.276  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.803  -5.396  -9.392  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.833  -5.955 -10.368  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.369  -5.702 -11.803  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.179  -5.263 -10.138  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.309  -5.053  -8.963  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.929  -7.364  -9.585  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.214  -4.635  -9.885  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.311  -4.962  -8.543  1.00  0.00           H  
ATOM    562  HG  LEU B  17       5.940  -7.015 -10.205  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       4.346  -5.354 -11.795  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.432  -6.620 -12.369  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       6.000  -4.954 -12.260  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.971  -5.994 -10.180  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.178  -4.788  -9.168  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.335  -4.517 -10.904  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.651  -6.292  -6.563  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.882  -6.554  -5.131  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.022  -7.744  -4.695  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.500  -8.741  -4.191  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.454  -5.267  -4.417  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.693  -5.552  -3.131  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.685  -4.440  -4.117  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.006  -5.601  -6.810  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.921  -6.752  -4.947  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.816  -4.703  -5.079  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       2.892  -4.769  -2.417  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       3.006  -6.501  -2.730  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       1.636  -5.580  -3.348  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.524  -5.097  -3.957  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       4.509  -3.849  -3.232  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.887  -3.789  -4.955  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.752  -7.617  -4.905  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.790  -8.688  -4.545  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.317 -10.017  -5.075  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.996 -11.075  -4.573  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.564  -8.386  -5.200  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.032  -6.657  -4.917  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.431  -6.795  -5.321  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.676  -8.737  -3.473  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.490  -8.563  -6.263  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.318  -9.034  -4.786  1.00  0.00           H  
ATOM    595  N   GLY B  20       2.124  -9.963  -6.096  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.680 -11.214  -6.676  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.544 -12.199  -6.956  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.616 -13.359  -6.605  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.365  -9.096  -6.485  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.190 -10.978  -7.597  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       3.376 -11.658  -5.980  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.496 -11.742  -7.587  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.651 -12.644  -7.898  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.522 -12.823  -6.645  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.261 -13.781  -6.526  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.112 -14.001  -8.402  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.158 -15.069  -7.298  1.00  0.00           C  
ATOM    608  CD  GLU B  21       0.988 -16.059  -7.501  1.00  0.00           C  
ATOM    609  OE1 GLU B  21       1.858 -15.772  -8.308  1.00  0.00           O  
ATOM    610  OE2 GLU B  21       0.978 -17.090  -6.848  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.463 -10.802  -7.860  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.248 -12.192  -8.677  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -0.714 -14.331  -9.237  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       0.908 -13.875  -8.731  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -0.057 -14.596  -6.333  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.099 -15.595  -7.345  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.438 -11.914  -5.712  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.258 -12.043  -4.474  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.551 -11.235  -4.622  1.00  0.00           C  
ATOM    620  O   ARG B  22      -4.470 -11.372  -3.840  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -1.461 -11.521  -3.278  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.287 -11.688  -2.002  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -1.368 -11.599  -0.784  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -2.107 -12.057   0.427  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -1.694 -13.103   1.088  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -0.416 -13.347   1.188  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -2.559 -13.903   1.651  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.833 -11.150  -5.824  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -2.505 -13.081  -4.313  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -0.542 -12.081  -3.188  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -1.234 -10.476  -3.424  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -3.033 -10.907  -1.951  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -2.775 -12.651  -2.013  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -0.503 -12.228  -0.939  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -1.051 -10.577  -0.648  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -2.903 -11.571   0.727  1.00  0.00           H  
ATOM    637 HH11 ARG B  22       0.246 -12.733   0.758  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -0.098 -14.150   1.694  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -3.538 -13.713   1.576  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -2.243 -14.706   2.156  1.00  0.00           H  
ATOM    641  N   GLY B  23      -3.631 -10.396  -5.619  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -4.870  -9.586  -5.812  1.00  0.00           C  
ATOM    643  C   GLY B  23      -4.781  -8.301  -4.977  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.204  -8.291  -3.910  1.00  0.00           O  
ATOM    645  H   GLY B  23      -2.881 -10.301  -6.242  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.976  -9.338  -6.858  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -5.725 -10.162  -5.490  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.353  -7.217  -5.444  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.300  -5.947  -4.653  1.00  0.00           C  
ATOM    650  C   PHE B  24      -6.717  -5.397  -4.475  1.00  0.00           C  
ATOM    651  O   PHE B  24      -7.689  -6.018  -4.857  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.433  -4.897  -5.367  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -4.637  -4.978  -6.863  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -4.209  -6.110  -7.568  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.252  -3.919  -7.546  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -4.395  -6.185  -8.955  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -5.438  -3.995  -8.933  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.010  -5.128  -9.636  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.823  -7.241  -6.305  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -4.879  -6.157  -3.682  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.712  -3.912  -5.021  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.391  -5.071  -5.136  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -3.734  -6.924  -7.042  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -5.583  -3.044  -7.005  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -4.065  -7.058  -9.498  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -5.909  -3.180  -9.459  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.155  -5.185 -10.704  1.00  0.00           H  
ATOM    668  N   PHE B  25      -6.840  -4.233  -3.892  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.192  -3.639  -3.682  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.670  -2.984  -4.978  1.00  0.00           C  
ATOM    671  O   PHE B  25      -9.850  -2.779  -5.187  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.117  -2.586  -2.576  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -8.341  -3.245  -1.236  1.00  0.00           C  
ATOM    674  CD1 PHE B  25      -9.623  -3.685  -0.878  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -7.269  -3.419  -0.351  1.00  0.00           C  
ATOM    676  CE1 PHE B  25      -9.832  -4.297   0.365  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -7.478  -4.031   0.892  1.00  0.00           C  
ATOM    678  CZ  PHE B  25      -8.760  -4.471   1.250  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.042  -3.751  -3.591  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -8.885  -4.415  -3.396  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -7.142  -2.119  -2.588  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.876  -1.836  -2.739  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.450  -3.552  -1.560  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -6.282  -3.080  -0.627  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -10.820  -4.636   0.641  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -6.651  -4.164   1.574  1.00  0.00           H  
ATOM    687  HZ  PHE B  25      -8.921  -4.942   2.208  1.00  0.00           H  
ATOM    688  N   TYR B  26      -7.760  -2.656  -5.847  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.148  -2.016  -7.136  1.00  0.00           C  
ATOM    690  C   TYR B  26      -8.476  -3.107  -8.158  1.00  0.00           C  
ATOM    691  O   TYR B  26      -7.981  -3.102  -9.267  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -6.984  -1.167  -7.649  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.406   0.280  -7.717  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.239   1.113  -6.603  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -7.960   0.790  -8.898  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.628   2.457  -6.669  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -8.349   2.134  -8.964  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -8.183   2.968  -7.851  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -8.567   4.292  -7.919  1.00  0.00           O  
ATOM    700  H   TYR B  26      -6.818  -2.835  -5.653  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -9.015  -1.390  -6.984  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.144  -1.264  -6.976  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -6.698  -1.505  -8.633  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -6.810   0.719  -5.693  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -8.088   0.147  -9.756  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -7.500   3.099  -5.811  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -8.776   2.526  -9.875  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -9.493   4.345  -7.671  1.00  0.00           H  
ATOM    709  N   THR B  27      -9.301  -4.047  -7.790  1.00  0.00           N  
ATOM    710  CA  THR B  27      -9.653  -5.144  -8.735  1.00  0.00           C  
ATOM    711  C   THR B  27     -10.854  -4.730  -9.590  1.00  0.00           C  
ATOM    712  O   THR B  27     -11.216  -5.406 -10.533  1.00  0.00           O  
ATOM    713  CB  THR B  27     -10.004  -6.404  -7.936  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -10.221  -7.487  -8.830  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -11.267  -6.154  -7.115  1.00  0.00           C  
ATOM    716  H   THR B  27      -9.685  -4.034  -6.888  1.00  0.00           H  
ATOM    717  HA  THR B  27      -8.810  -5.350  -9.376  1.00  0.00           H  
ATOM    718  HB  THR B  27      -9.190  -6.645  -7.270  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -10.017  -8.301  -8.364  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -11.042  -6.264  -6.064  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -12.027  -6.867  -7.398  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.626  -5.152  -7.303  1.00  0.00           H  
ATOM    723  N   LYS B  28     -11.477  -3.629  -9.270  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -12.654  -3.183 -10.070  1.00  0.00           C  
ATOM    725  C   LYS B  28     -13.693  -4.309 -10.107  1.00  0.00           C  
ATOM    726  O   LYS B  28     -13.797  -5.021 -11.085  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -12.209  -2.860 -11.499  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -10.908  -2.025 -11.468  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -10.979  -0.913 -10.394  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -12.271  -0.111 -10.565  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -12.913   0.090  -9.236  1.00  0.00           N  
ATOM    732  H   LYS B  28     -11.173  -3.096  -8.506  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -13.090  -2.304  -9.619  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -12.035  -3.790 -12.035  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -12.989  -2.308 -12.007  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -10.076  -2.676 -11.247  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -10.756  -1.571 -12.436  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -10.950  -1.351  -9.404  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -10.128  -0.244 -10.503  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -12.042   0.849 -11.003  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -12.946  -0.648 -11.212  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -12.212  -0.069  -8.485  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -13.700  -0.582  -9.126  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -13.275   1.062  -9.169  1.00  0.00           H  
ATOM    745  N   PRO B  29     -14.427  -4.437  -9.031  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -15.469  -5.471  -8.900  1.00  0.00           C  
ATOM    747  C   PRO B  29     -16.731  -5.061  -9.665  1.00  0.00           C  
ATOM    748  O   PRO B  29     -17.077  -3.898  -9.733  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -15.734  -5.521  -7.394  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -15.270  -4.160  -6.822  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -14.288  -3.564  -7.849  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -15.106  -6.426  -9.243  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -16.790  -5.664  -7.208  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -15.165  -6.318  -6.943  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -16.119  -3.504  -6.694  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -14.767  -4.307  -5.879  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -14.566  -2.548  -8.090  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -13.277  -3.604  -7.474  1.00  0.00           H  
ATOM    759  N   THR B  30     -17.422  -6.009 -10.240  1.00  0.00           N  
ATOM    760  CA  THR B  30     -18.660  -5.676 -10.999  1.00  0.00           C  
ATOM    761  C   THR B  30     -19.865  -6.334 -10.320  1.00  0.00           C  
ATOM    762  O   THR B  30     -19.694  -7.406  -9.763  1.00  0.00           O  
ATOM    763  CB  THR B  30     -18.535  -6.195 -12.433  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -19.834  -6.386 -12.979  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -17.780  -7.525 -12.435  1.00  0.00           C  
ATOM    766  OXT THR B  30     -20.937  -5.754 -10.371  1.00  0.00           O  
ATOM    767  H   THR B  30     -17.124  -6.941 -10.173  1.00  0.00           H  
ATOM    768  HA  THR B  30     -18.796  -4.605 -11.014  1.00  0.00           H  
ATOM    769  HB  THR B  30     -17.996  -5.478 -13.031  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -19.993  -5.687 -13.615  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -16.802  -7.384 -12.000  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -17.675  -7.878 -13.450  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -18.330  -8.251 -11.857  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.501   7.614  -3.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.964   6.207  -3.335  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.546   6.031  -2.911  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.043   6.753  -2.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.525   7.633  -3.413  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.318   7.878  -4.582  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.027   8.289  -2.959  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.160   5.913  -2.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.428   5.512  -4.149  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.863   5.071  -3.474  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -5.440   4.849  -3.092  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.591   6.016  -3.603  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.084   5.990  -4.707  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.942   3.542  -3.713  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.285   4.498  -4.148  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.361   4.790  -2.016  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.783   2.974  -4.081  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.417   2.965  -2.966  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -4.272   3.765  -4.531  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.437   7.042  -2.811  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.626   8.213  -3.253  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.669   8.630  -2.136  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.464   8.594  -2.290  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.562   9.378  -3.577  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -3.737  10.638  -3.845  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.389   9.032  -4.816  1.00  0.00           C  
ATOM     27  H   VAL A   3      -4.858   7.045  -1.925  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.061   7.950  -4.134  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -5.221   9.552  -2.738  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -3.361  11.027  -2.910  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -4.359  11.382  -4.320  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -2.907  10.395  -4.492  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -4.770   8.497  -5.522  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -5.754   9.940  -5.271  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -6.226   8.411  -4.529  1.00  0.00           H  
ATOM     36  N   GLU A   4      -3.197   9.028  -1.011  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.321   9.453   0.120  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.796   8.221   0.862  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.198   8.330   1.914  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -3.128  10.318   1.088  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -3.628  11.568   0.361  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -4.506  12.388   1.307  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -5.285  11.788   2.028  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -4.385  13.602   1.294  1.00  0.00           O  
ATOM     45  H   GLU A   4      -4.173   9.052  -0.911  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.489  10.024  -0.263  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.974   9.752   1.454  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.504  10.611   1.917  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.782  12.162   0.046  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -4.205  11.276  -0.503  1.00  0.00           H  
ATOM     51  N   GLN A   5      -2.012   7.052   0.327  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -1.524   5.822   1.009  1.00  0.00           C  
ATOM     53  C   GLN A   5       0.003   5.771   0.929  1.00  0.00           C  
ATOM     54  O   GLN A   5       0.685   5.714   1.934  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -2.117   4.588   0.324  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -3.621   4.790   0.125  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -4.288   5.021   1.483  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -3.980   4.345   2.445  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -5.193   5.952   1.601  1.00  0.00           N  
ATOM     60  H   GLN A   5      -2.496   6.982  -0.520  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -1.829   5.840   2.044  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -1.642   4.445  -0.636  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -1.951   3.718   0.941  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -3.790   5.649  -0.508  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -4.045   3.913  -0.338  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -5.441   6.496   0.825  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -5.626   6.108   2.467  1.00  0.00           H  
ATOM     68  N   CYS A   6       0.546   5.793  -0.256  1.00  0.00           N  
ATOM     69  CA  CYS A   6       2.029   5.748  -0.395  1.00  0.00           C  
ATOM     70  C   CYS A   6       2.479   6.773  -1.433  1.00  0.00           C  
ATOM     71  O   CYS A   6       3.631   6.817  -1.815  1.00  0.00           O  
ATOM     72  CB  CYS A   6       2.459   4.353  -0.847  1.00  0.00           C  
ATOM     73  SG  CYS A   6       2.628   3.281   0.599  1.00  0.00           S  
ATOM     74  H   CYS A   6      -0.020   5.841  -1.055  1.00  0.00           H  
ATOM     75  HA  CYS A   6       2.486   5.974   0.556  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       1.718   3.945  -1.519  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       3.408   4.419  -1.359  1.00  0.00           H  
ATOM     78  N   CYS A   7       1.583   7.596  -1.898  1.00  0.00           N  
ATOM     79  CA  CYS A   7       1.969   8.608  -2.914  1.00  0.00           C  
ATOM     80  C   CYS A   7       2.607   9.818  -2.229  1.00  0.00           C  
ATOM     81  O   CYS A   7       2.384  10.075  -1.062  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.738   9.039  -3.698  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.274   9.859  -5.212  1.00  0.00           S  
ATOM     84  H   CYS A   7       0.656   7.545  -1.582  1.00  0.00           H  
ATOM     85  HA  CYS A   7       2.679   8.176  -3.594  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.149   8.169  -3.949  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.145   9.716  -3.109  1.00  0.00           H  
ATOM     88  N   THR A   8       3.412  10.558  -2.945  1.00  0.00           N  
ATOM     89  CA  THR A   8       4.077  11.742  -2.334  1.00  0.00           C  
ATOM     90  C   THR A   8       4.941  11.276  -1.163  1.00  0.00           C  
ATOM     91  O   THR A   8       4.937  11.863  -0.099  1.00  0.00           O  
ATOM     92  CB  THR A   8       3.015  12.726  -1.835  1.00  0.00           C  
ATOM     93  OG1 THR A   8       2.593  12.343  -0.534  1.00  0.00           O  
ATOM     94  CG2 THR A   8       1.818  12.716  -2.787  1.00  0.00           C  
ATOM     95  H   THR A   8       3.586  10.328  -3.881  1.00  0.00           H  
ATOM     96  HA  THR A   8       4.700  12.226  -3.072  1.00  0.00           H  
ATOM     97  HB  THR A   8       3.433  13.720  -1.800  1.00  0.00           H  
ATOM     98  HG1 THR A   8       2.030  11.569  -0.621  1.00  0.00           H  
ATOM     99 HG21 THR A   8       1.543  13.731  -3.032  1.00  0.00           H  
ATOM    100 HG22 THR A   8       0.983  12.223  -2.311  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.081  12.185  -3.690  1.00  0.00           H  
ATOM    102  N   SER A   9       5.677  10.213  -1.352  1.00  0.00           N  
ATOM    103  CA  SER A   9       6.538   9.686  -0.262  1.00  0.00           C  
ATOM    104  C   SER A   9       6.924   8.258  -0.627  1.00  0.00           C  
ATOM    105  O   SER A   9       6.532   7.754  -1.661  1.00  0.00           O  
ATOM    106  CB  SER A   9       5.762   9.695   1.056  1.00  0.00           C  
ATOM    107  OG  SER A   9       6.354  10.631   1.947  1.00  0.00           O  
ATOM    108  H   SER A   9       5.659   9.749  -2.219  1.00  0.00           H  
ATOM    109  HA  SER A   9       7.427  10.293  -0.172  1.00  0.00           H  
ATOM    110  HB2 SER A   9       4.741   9.979   0.871  1.00  0.00           H  
ATOM    111  HB3 SER A   9       5.785   8.704   1.492  1.00  0.00           H  
ATOM    112  HG  SER A   9       5.973  10.495   2.817  1.00  0.00           H  
ATOM    113  N   ILE A  10       7.682   7.591   0.190  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.059   6.199  -0.166  1.00  0.00           C  
ATOM    115  C   ILE A  10       7.910   5.286   1.045  1.00  0.00           C  
ATOM    116  O   ILE A  10       8.846   5.063   1.787  1.00  0.00           O  
ATOM    117  CB  ILE A  10       9.503   6.136  -0.670  1.00  0.00           C  
ATOM    118  CG1 ILE A  10       9.996   7.535  -1.076  1.00  0.00           C  
ATOM    119  CG2 ILE A  10       9.553   5.205  -1.882  1.00  0.00           C  
ATOM    120  CD1 ILE A  10       9.439   7.898  -2.455  1.00  0.00           C  
ATOM    121  H   ILE A  10       7.998   7.997   1.024  1.00  0.00           H  
ATOM    122  HA  ILE A  10       7.401   5.850  -0.948  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.138   5.740   0.112  1.00  0.00           H  
ATOM    124 HG12 ILE A  10       9.666   8.262  -0.349  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      11.075   7.536  -1.117  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      10.424   5.432  -2.474  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       8.663   5.351  -2.480  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.597   4.180  -1.549  1.00  0.00           H  
ATOM    129 HD11 ILE A  10       8.429   7.529  -2.544  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      10.054   7.445  -3.216  1.00  0.00           H  
ATOM    131 HD13 ILE A  10       9.445   8.971  -2.578  1.00  0.00           H  
ATOM    132  N   CYS A  11       6.744   4.740   1.237  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.536   3.818   2.385  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.515   2.642   2.245  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.714   2.813   2.346  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.087   3.317   2.373  1.00  0.00           C  
ATOM    137  SG  CYS A  11       4.605   2.884   0.680  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.011   4.927   0.616  1.00  0.00           H  
ATOM    139  HA  CYS A  11       6.732   4.342   3.310  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.002   2.445   3.004  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.435   4.094   2.745  1.00  0.00           H  
ATOM    142  N   SER A  12       7.029   1.453   2.000  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.947   0.291   1.843  1.00  0.00           C  
ATOM    144  C   SER A  12       7.219  -0.814   1.075  1.00  0.00           C  
ATOM    145  O   SER A  12       6.203  -1.311   1.519  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.361  -0.223   3.222  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.717   0.128   3.462  1.00  0.00           O  
ATOM    148  H   SER A  12       6.067   1.320   1.912  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.823   0.596   1.291  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.740   0.228   3.977  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.244  -1.297   3.256  1.00  0.00           H  
ATOM    152  HG  SER A  12       9.804   0.364   4.388  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.724  -1.188  -0.078  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.058  -2.261  -0.886  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.468  -3.322   0.045  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.455  -3.925  -0.249  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.078  -2.918  -1.821  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.338  -3.529  -3.012  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.634  -2.722  -4.275  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.798  -4.975  -3.216  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.539  -0.756  -0.416  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.263  -1.827  -1.476  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.780  -2.175  -2.172  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.608  -3.695  -1.290  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.279  -3.511  -2.816  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       8.422  -2.012  -4.074  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       6.744  -2.193  -4.582  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.946  -3.390  -5.066  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       6.943  -5.634  -3.177  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       8.494  -5.246  -2.436  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.279  -5.068  -4.179  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.081  -3.541   1.177  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.533  -4.547   2.127  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.124  -4.112   2.533  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.153  -4.789   2.260  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.431  -4.629   3.361  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.382  -5.793   3.208  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.909  -7.106   3.336  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.735  -5.558   2.933  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.792  -8.186   3.191  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.618  -6.636   2.789  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.147  -7.950   2.918  1.00  0.00           C  
ATOM    183  OH  TYR A  14      11.019  -9.012   2.776  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.889  -3.037   1.406  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.488  -5.513   1.645  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.993  -3.712   3.459  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.823  -4.775   4.241  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.866  -7.286   3.546  1.00  0.00           H  
ATOM    189  HD2 TYR A  14      10.099  -4.546   2.835  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.428  -9.198   3.289  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.661  -6.455   2.578  1.00  0.00           H  
ATOM    192  HH  TYR A  14      11.067  -9.471   3.619  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.998  -2.972   3.161  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.644  -2.491   3.552  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.756  -2.527   2.313  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.593  -2.876   2.366  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.737  -1.057   4.075  1.00  0.00           C  
ATOM    198  CG  GLN A  15       2.917  -0.922   5.360  1.00  0.00           C  
ATOM    199  CD  GLN A  15       2.722   0.562   5.683  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       1.966   1.244   5.019  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.376   1.095   6.678  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.790  -2.428   3.357  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.235  -3.135   4.310  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.770  -0.817   4.281  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       3.351  -0.377   3.332  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       1.954  -1.392   5.223  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       3.441  -1.400   6.174  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       3.987   0.545   7.214  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       3.260   2.045   6.888  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.319  -2.186   1.192  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.549  -2.209  -0.080  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.944  -3.601  -0.246  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.928  -3.781  -0.888  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.507  -1.901  -1.237  1.00  0.00           C  
ATOM    215  CG  LEU A  16       2.954  -0.766  -2.109  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.626  -0.809  -3.485  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.442  -0.918  -2.285  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.263  -1.927   1.187  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.761  -1.473  -0.046  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.454  -1.597  -0.826  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.649  -2.784  -1.839  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.169   0.180  -1.638  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.745  -1.837  -3.796  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.594  -0.335  -3.428  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.010  -0.286  -4.201  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.937  -0.556  -1.403  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.200  -1.959  -2.439  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.125  -0.342  -3.141  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.554  -4.584   0.356  1.00  0.00           N  
ATOM    230  CA  GLU A  17       2.013  -5.965   0.269  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.791  -6.054   1.184  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.050  -6.920   1.043  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.079  -6.962   0.735  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.163  -8.129  -0.253  1.00  0.00           C  
ATOM    235  CD  GLU A  17       4.454  -8.019  -1.067  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       4.900  -6.905  -1.285  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       4.974  -9.051  -1.459  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.362  -4.408   0.884  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.725  -6.182  -0.747  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       4.037  -6.465   0.787  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.816  -7.340   1.712  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.160  -9.062   0.293  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       2.316  -8.099  -0.919  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.691  -5.148   2.119  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.469  -5.151   3.052  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.669  -4.495   2.367  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.779  -4.544   2.859  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.109  -4.365   4.313  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.278  -5.338   5.429  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       0.097  -6.532   5.300  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.809  -4.872   6.526  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.381  -4.459   2.204  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.716  -6.167   3.318  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.723  -3.709   4.101  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.960  -3.780   4.628  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       0.955  -3.908   6.627  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.060  -5.485   7.247  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.461  -3.900   1.222  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.591  -3.268   0.495  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.072  -4.264  -0.557  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.774  -3.922  -1.488  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -2.098  -1.989  -0.186  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.978  -0.854   0.796  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -2.712  -0.846   1.991  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -1.110   0.202   0.501  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -2.574   0.220   2.883  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.971   1.266   1.391  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.703   1.279   2.586  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -1.566   2.331   3.469  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.563  -3.887   0.825  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.393  -3.046   1.177  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -1.125  -2.169  -0.600  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.781  -1.711  -0.975  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.384  -1.655   2.224  1.00  0.00           H  
ATOM    275  HD2 TYR A  19      -0.546   0.193  -0.420  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -3.139   0.225   3.800  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -0.299   2.077   1.154  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -0.883   2.098   4.102  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.676  -5.499  -0.409  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.064  -6.554  -1.371  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.148  -7.433  -0.746  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.743  -7.087   0.254  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -1.825  -7.393  -1.658  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.858  -6.624  -2.977  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.103  -5.739   0.346  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.427  -6.115  -2.287  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.225  -7.449  -0.766  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.119  -8.380  -1.950  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.404  -8.571  -1.324  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.444  -9.475  -0.761  1.00  0.00           C  
ATOM    291  C   ASN A  21      -4.916 -10.115   0.524  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.181  -9.449   1.235  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -5.773 -10.570  -1.777  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.067 -10.213  -2.513  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -7.761  -9.291  -2.131  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -7.423 -10.907  -3.560  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -5.252 -11.261   0.774  1.00  0.00           O  
ATOM    298  H   ASN A  21      -3.912  -8.833  -2.127  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.336  -8.906  -0.541  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -4.964 -10.654  -2.489  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -5.900 -11.509  -1.265  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -6.864 -11.650  -3.868  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.250 -10.684  -4.038  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      10.138  -3.530  -7.800  1.00  0.00           N  
ATOM    306  CA  PHE B   1      11.023  -2.699  -6.936  1.00  0.00           C  
ATOM    307  C   PHE B   1      10.868  -1.225  -7.319  1.00  0.00           C  
ATOM    308  O   PHE B   1      11.229  -0.813  -8.404  1.00  0.00           O  
ATOM    309  CB  PHE B   1      12.481  -3.128  -7.135  1.00  0.00           C  
ATOM    310  CG  PHE B   1      12.581  -4.633  -7.048  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      12.298  -5.286  -5.841  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      12.956  -5.377  -8.176  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      12.390  -6.683  -5.760  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      13.048  -6.774  -8.095  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      12.765  -7.426  -6.887  1.00  0.00           C  
ATOM    316  H1  PHE B   1      10.650  -3.798  -8.665  1.00  0.00           H  
ATOM    317  H2  PHE B   1       9.290  -2.984  -8.053  1.00  0.00           H  
ATOM    318  H3  PHE B   1       9.858  -4.388  -7.286  1.00  0.00           H  
ATOM    319  HA  PHE B   1      10.747  -2.833  -5.902  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      12.823  -2.800  -8.106  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      13.096  -2.683  -6.367  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      12.009  -4.713  -4.972  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      13.174  -4.874  -9.106  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      12.172  -7.185  -4.830  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      13.337  -7.348  -8.963  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      12.835  -8.502  -6.825  1.00  0.00           H  
ATOM    327  N   VAL B   2      10.332  -0.426  -6.437  1.00  0.00           N  
ATOM    328  CA  VAL B   2      10.154   1.019  -6.751  1.00  0.00           C  
ATOM    329  C   VAL B   2      10.335   1.836  -5.470  1.00  0.00           C  
ATOM    330  O   VAL B   2      10.128   1.347  -4.379  1.00  0.00           O  
ATOM    331  CB  VAL B   2       8.750   1.249  -7.312  1.00  0.00           C  
ATOM    332  CG1 VAL B   2       8.582   0.453  -8.607  1.00  0.00           C  
ATOM    333  CG2 VAL B   2       7.710   0.782  -6.291  1.00  0.00           C  
ATOM    334  H   VAL B   2      10.046  -0.778  -5.568  1.00  0.00           H  
ATOM    335  HA  VAL B   2      10.889   1.322  -7.480  1.00  0.00           H  
ATOM    336  HB  VAL B   2       8.612   2.301  -7.515  1.00  0.00           H  
ATOM    337 HG11 VAL B   2       8.730  -0.598  -8.406  1.00  0.00           H  
ATOM    338 HG12 VAL B   2       9.310   0.786  -9.331  1.00  0.00           H  
ATOM    339 HG13 VAL B   2       7.588   0.607  -8.998  1.00  0.00           H  
ATOM    340 HG21 VAL B   2       7.733  -0.295  -6.222  1.00  0.00           H  
ATOM    341 HG22 VAL B   2       6.728   1.102  -6.605  1.00  0.00           H  
ATOM    342 HG23 VAL B   2       7.937   1.210  -5.325  1.00  0.00           H  
ATOM    343  N   ASN B   3      10.720   3.076  -5.592  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.914   3.914  -4.377  1.00  0.00           C  
ATOM    345  C   ASN B   3      10.850   5.392  -4.764  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.749   6.155  -4.472  1.00  0.00           O  
ATOM    347  CB  ASN B   3      12.283   3.611  -3.760  1.00  0.00           C  
ATOM    348  CG  ASN B   3      12.432   2.102  -3.542  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      11.779   1.533  -2.692  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      13.272   1.428  -4.280  1.00  0.00           N  
ATOM    351  H   ASN B   3      10.882   3.458  -6.480  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.138   3.693  -3.659  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      13.060   3.957  -4.425  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      12.369   4.118  -2.811  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      13.802   1.887  -4.965  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      13.373   0.462  -4.149  1.00  0.00           H  
ATOM    357  N   GLN B   4       9.798   5.807  -5.414  1.00  0.00           N  
ATOM    358  CA  GLN B   4       9.697   7.240  -5.807  1.00  0.00           C  
ATOM    359  C   GLN B   4       8.241   7.603  -6.103  1.00  0.00           C  
ATOM    360  O   GLN B   4       7.736   7.362  -7.181  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.543   7.492  -7.056  1.00  0.00           C  
ATOM    362  CG  GLN B   4      10.370   6.328  -8.034  1.00  0.00           C  
ATOM    363  CD  GLN B   4      11.242   6.565  -9.268  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      12.326   6.025  -9.373  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      10.815   7.358 -10.213  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.080   5.181  -5.642  1.00  0.00           H  
ATOM    367  HA  GLN B   4      10.061   7.855  -5.000  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.224   8.409  -7.527  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      11.583   7.573  -6.776  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      10.666   5.408  -7.554  1.00  0.00           H  
ATOM    371  HG3 GLN B   4       9.335   6.263  -8.335  1.00  0.00           H  
ATOM    372 HE21 GLN B   4       9.943   7.796 -10.128  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      11.367   7.515 -11.007  1.00  0.00           H  
ATOM    374  N   HIS B   5       7.568   8.192  -5.153  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.146   8.590  -5.367  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.317   7.382  -5.806  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.498   6.836  -6.876  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.057   9.676  -6.444  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.344  10.452  -6.499  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.381  10.069  -7.324  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       7.744  11.577  -5.833  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.367  10.959  -7.140  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.022  11.900  -6.236  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.002   8.383  -4.296  1.00  0.00           H  
ATOM    385  HA  HIS B   5       5.744   8.976  -4.443  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       5.870   9.214  -7.400  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.244  10.346  -6.207  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.156  12.124  -5.111  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.317  10.926  -7.651  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.567  12.654  -5.930  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.394   6.982  -4.985  1.00  0.00           N  
ATOM    392  CA  LEU B   6       3.524   5.833  -5.325  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.065   6.285  -5.279  1.00  0.00           C  
ATOM    394  O   LEU B   6       1.460   6.385  -4.231  1.00  0.00           O  
ATOM    395  CB  LEU B   6       3.751   4.698  -4.323  1.00  0.00           C  
ATOM    396  CG  LEU B   6       3.949   3.377  -5.073  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       4.978   3.561  -6.189  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       4.454   2.312  -4.101  1.00  0.00           C  
ATOM    399  H   LEU B   6       4.267   7.446  -4.144  1.00  0.00           H  
ATOM    400  HA  LEU B   6       3.753   5.489  -6.320  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       4.629   4.912  -3.731  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       2.891   4.614  -3.674  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.008   3.060  -5.500  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.505   3.391  -7.145  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       5.784   2.855  -6.055  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       5.371   4.568  -6.154  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       3.741   2.189  -3.301  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.404   2.620  -3.694  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.572   1.376  -4.627  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.504   6.541  -6.420  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.079   6.968  -6.502  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.733   5.836  -7.115  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.182   4.953  -7.730  1.00  0.00           O  
ATOM    414  CB  CYS B   7      -0.034   8.210  -7.395  1.00  0.00           C  
ATOM    415  SG  CYS B   7      -0.333   9.700  -6.411  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.023   6.432  -7.243  1.00  0.00           H  
ATOM    417  HA  CYS B   7      -0.295   7.185  -5.509  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       0.895   8.330  -7.932  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.842   8.075  -8.100  1.00  0.00           H  
ATOM    420  N   GLY B   8      -2.032   5.863  -6.945  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.911   4.788  -7.506  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.253   4.123  -8.721  1.00  0.00           C  
ATOM    423  O   GLY B   8      -2.000   2.937  -8.726  1.00  0.00           O  
ATOM    424  H   GLY B   8      -2.435   6.598  -6.437  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -3.087   4.042  -6.745  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.854   5.220  -7.807  1.00  0.00           H  
ATOM    427  N   SER B   9      -1.968   4.879  -9.743  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.326   4.287 -10.951  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.088   3.471 -10.552  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.087   2.258 -10.619  1.00  0.00           O  
ATOM    431  CB  SER B   9      -0.913   5.412 -11.902  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.381   4.850 -13.093  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.174   5.836  -9.716  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.032   3.641 -11.450  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -1.773   6.012 -12.147  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.169   6.033 -11.420  1.00  0.00           H  
ATOM    437  HG  SER B   9      -0.826   4.015 -13.253  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.973   4.126 -10.156  1.00  0.00           N  
ATOM    439  CA  ASP B  10       2.215   3.387  -9.776  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.978   2.554  -8.515  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.686   1.603  -8.247  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.342   4.389  -9.519  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.382   5.412 -10.655  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       3.562   5.002 -11.789  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.227   6.589 -10.372  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.957   5.106 -10.123  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.500   2.730 -10.582  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.166   4.897  -8.580  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.287   3.868  -9.475  1.00  0.00           H  
ATOM    450  N   LEU B  11       0.991   2.894  -7.741  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.713   2.115  -6.506  1.00  0.00           C  
ATOM    452  C   LEU B  11      -0.026   0.840  -6.884  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.060  -0.163  -6.205  1.00  0.00           O  
ATOM    454  CB  LEU B  11      -0.159   2.943  -5.560  1.00  0.00           C  
ATOM    455  CG  LEU B  11       0.698   3.549  -4.460  1.00  0.00           C  
ATOM    456  CD1 LEU B  11      -0.162   4.493  -3.623  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.237   2.433  -3.569  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.426   3.661  -7.974  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.645   1.862  -6.020  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.641   3.727  -6.111  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.908   2.321  -5.117  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.519   4.091  -4.898  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.985   3.941  -3.193  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.547   5.281  -4.252  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       0.436   4.920  -2.833  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       1.604   1.627  -4.185  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       0.445   2.069  -2.932  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.040   2.817  -2.961  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.748   0.869  -7.967  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.489  -0.345  -8.388  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.541  -1.248  -9.177  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.300  -2.384  -8.820  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.708   0.069  -9.243  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.788  -0.752 -10.538  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.983  -0.160  -8.431  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.798   1.689  -8.504  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.827  -0.864  -7.512  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.629   1.115  -9.492  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.058  -0.381 -11.243  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.776  -0.661 -10.962  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.583  -1.789 -10.321  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.726  -0.308  -7.392  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.495  -1.034  -8.804  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.627   0.702  -8.522  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.002  -0.738 -10.240  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.937  -1.546 -11.060  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.983  -2.165 -10.136  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.341  -3.318 -10.268  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.603  -0.642 -12.096  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.530   0.233 -12.749  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.719   0.235 -14.268  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       0.506  -0.802 -14.874  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       1.072   1.276 -14.801  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.213   0.182 -10.495  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.391  -2.332 -11.563  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.338  -0.016 -11.610  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.084  -1.246 -12.851  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.448  -0.162 -12.510  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.611   1.242 -12.375  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.453  -1.415  -9.177  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.446  -1.970  -8.221  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.702  -2.904  -7.269  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.167  -3.977  -6.939  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.095  -0.829  -7.431  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.134  -0.494  -9.072  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.204  -2.528  -8.760  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.447  -0.072  -8.117  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.927  -1.214  -6.861  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.367  -0.396  -6.760  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.532  -2.506  -6.845  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.731  -3.370  -5.936  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.537  -4.728  -6.599  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.509  -5.748  -5.954  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.639  -2.747  -5.705  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.682  -2.085  -4.332  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.821  -1.067  -4.285  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.917  -3.152  -3.266  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.174  -1.644  -7.140  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.245  -3.491  -4.994  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.835  -2.014  -6.470  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.381  -3.520  -5.751  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.255  -1.587  -4.149  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.453  -0.133  -3.887  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.609  -1.442  -3.648  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.206  -0.910  -5.281  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -1.286  -4.051  -3.735  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -1.645  -2.791  -2.554  1.00  0.00           H  
ATOM    528 HD23 LEU B  15       0.011  -3.364  -2.758  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.411  -4.739  -7.895  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.236  -6.028  -8.618  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.598  -6.716  -8.644  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.711  -7.916  -8.501  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.268  -5.748 -10.048  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.372  -6.699 -11.039  1.00  0.00           C  
ATOM    535  CD1 TYR B  16       0.192  -8.080 -10.899  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.147  -6.195 -12.092  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.787  -8.961 -11.813  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.742  -7.074 -13.006  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.562  -8.457 -12.867  1.00  0.00           C  
ATOM    540  OH  TYR B  16       2.149  -9.322 -13.768  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.445  -3.899  -8.389  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.475  -6.649  -8.090  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.340  -5.873 -10.077  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.022  -4.731 -10.319  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.403  -8.467 -10.087  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.288  -5.129 -12.198  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       0.650 -10.027 -11.705  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.338  -6.685 -13.817  1.00  0.00           H  
ATOM    549  HH  TYR B  16       2.879  -8.862 -14.188  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.634  -5.943  -8.785  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.998  -6.521  -8.777  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.260  -6.968  -7.343  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.038  -7.860  -7.065  1.00  0.00           O  
ATOM    554  CB  LEU B  17       5.000  -5.438  -9.184  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.035  -6.031 -10.131  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.822  -5.462 -11.537  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.438  -5.677  -9.641  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.514  -4.974  -8.860  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.054  -7.361  -9.451  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.478  -4.631  -9.679  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.496  -5.057  -8.303  1.00  0.00           H  
ATOM    562  HG  LEU B  17       5.919  -7.101 -10.157  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       6.766  -5.426 -12.060  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.413  -4.465 -11.464  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.134  -6.092 -12.082  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.427  -4.691  -9.199  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       8.125  -5.692 -10.474  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.752  -6.399  -8.902  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.578  -6.326  -6.440  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.690  -6.627  -4.999  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.750  -7.790  -4.658  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.154  -8.819  -4.155  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.275  -5.340  -4.273  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.399  -5.623  -3.061  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.520  -4.602  -3.830  1.00  0.00           C  
ATOM    576  H   VAL B  18       2.968  -5.617  -6.722  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.701  -6.883  -4.748  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.726  -4.713  -4.961  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.365  -5.591  -3.361  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.580  -4.872  -2.308  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.633  -6.598  -2.668  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.576  -3.656  -4.346  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.387  -5.196  -4.069  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.476  -4.434  -2.766  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.501  -7.612  -4.948  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.485  -8.671  -4.678  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.045 -10.008  -5.140  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.689 -11.057  -4.642  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.791  -8.379  -5.483  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.832  -7.137  -4.665  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.232  -6.771  -5.361  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.260  -8.716  -3.624  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.515  -8.016  -6.461  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.353  -9.293  -5.593  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.914  -9.973  -6.108  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.495 -11.234  -6.627  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.366 -12.236  -6.886  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.122 -13.123  -6.093  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.177  -9.112  -6.499  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.019 -11.027  -7.548  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       3.180 -11.644  -5.901  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.673 -12.091  -7.988  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.450 -13.024  -8.309  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.713 -12.592  -7.559  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.750 -12.365  -8.149  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.082 -14.451  -7.894  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.955 -15.449  -8.657  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -0.533 -16.876  -8.305  1.00  0.00           C  
ATOM    609  OE1 GLU B  21       0.397 -17.366  -8.924  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -1.146 -17.454  -7.423  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.890 -11.361  -8.604  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.640 -13.000  -9.371  1.00  0.00           H  
ATOM    613  HB2 GLU B  21       0.958 -14.635  -8.118  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.247 -14.569  -6.833  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -1.992 -15.302  -8.385  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -0.837 -15.292  -9.719  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.636 -12.490  -6.261  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.830 -12.084  -5.467  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.394 -10.765  -6.001  1.00  0.00           C  
ATOM    620  O   ARG B  22      -2.847 -10.164  -6.905  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.428 -11.913  -4.001  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.780 -13.183  -3.224  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -2.876 -12.864  -1.731  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -3.314 -14.083  -0.993  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -2.824 -14.339   0.189  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -1.645 -14.884   0.304  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -3.514 -14.049   1.258  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.791 -12.685  -5.806  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.586 -12.853  -5.542  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.363 -11.736  -3.940  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.959 -11.074  -3.577  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -3.729 -13.567  -3.573  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -2.012 -13.926  -3.381  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -1.910 -12.549  -1.367  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -3.595 -12.072  -1.577  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -3.966 -14.693  -1.396  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -1.114 -15.106  -0.514  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -1.272 -15.081   1.211  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -4.417 -13.630   1.171  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -3.140 -14.248   2.163  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.488 -10.313  -5.446  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.097  -9.034  -5.916  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.306  -8.095  -4.720  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.242  -8.509  -3.582  1.00  0.00           O  
ATOM    645  H   GLY B  23      -4.911 -10.818  -4.721  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.440  -8.567  -6.634  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.051  -9.240  -6.379  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.551  -6.834  -4.971  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.758  -5.871  -3.844  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.225  -5.439  -3.785  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.070  -5.967  -4.480  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.893  -4.630  -4.068  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.123  -4.114  -5.467  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.354  -3.537  -5.809  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.107  -4.216  -6.421  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -6.565  -3.062  -7.111  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.316  -3.742  -7.722  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.545  -3.164  -8.068  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.596  -6.519  -5.897  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.481  -6.339  -2.912  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -5.162  -3.866  -3.354  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.852  -4.885  -3.946  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.142  -3.457  -5.069  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -3.163  -4.662  -6.152  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -7.511  -2.617  -7.378  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -3.530  -3.821  -8.459  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.708  -2.799  -9.071  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.527  -4.465  -2.966  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.934  -3.978  -2.867  1.00  0.00           C  
ATOM    670  C   PHE B  25      -9.062  -2.685  -3.669  1.00  0.00           C  
ATOM    671  O   PHE B  25      -9.895  -2.558  -4.544  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.301  -3.710  -1.402  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -8.512  -4.625  -0.496  1.00  0.00           C  
ATOM    674  CD1 PHE B  25      -8.987  -5.914  -0.214  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -7.308  -4.184   0.069  1.00  0.00           C  
ATOM    676  CE1 PHE B  25      -8.257  -6.761   0.631  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -6.579  -5.031   0.914  1.00  0.00           C  
ATOM    678  CZ  PHE B  25      -7.053  -6.319   1.195  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.823  -4.046  -2.427  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.598  -4.715  -3.276  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -9.075  -2.682  -1.156  1.00  0.00           H  
ATOM    682  HB3 PHE B  25     -10.357  -3.888  -1.258  1.00  0.00           H  
ATOM    683  HD1 PHE B  25      -9.916  -6.254  -0.649  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -6.943  -3.192  -0.148  1.00  0.00           H  
ATOM    685  HE1 PHE B  25      -8.623  -7.754   0.846  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -5.651  -4.689   1.350  1.00  0.00           H  
ATOM    687  HZ  PHE B  25      -6.491  -6.971   1.847  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.225  -1.734  -3.382  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.262  -0.444  -4.127  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.685   0.125  -4.131  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.099   0.771  -5.074  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.805  -0.688  -5.567  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.525   0.633  -6.239  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -6.509   1.465  -5.751  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -8.283   1.028  -7.350  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -6.249   2.692  -6.375  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -8.022   2.256  -7.974  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.005   3.088  -7.486  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -6.749   4.297  -8.100  1.00  0.00           O  
ATOM    700  H   TYR B  26      -7.558  -1.876  -2.683  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.596   0.262  -3.655  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.906  -1.286  -5.560  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -8.581  -1.209  -6.107  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -5.925   1.160  -4.895  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -9.067   0.387  -7.725  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -5.465   3.333  -5.999  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -8.606   2.561  -8.830  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -6.904   4.191  -9.041  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.438  -0.104  -3.090  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.829   0.437  -3.051  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.331   0.473  -1.605  1.00  0.00           C  
ATOM    712  O   THR B  27     -12.038  -0.400  -0.813  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.747  -0.455  -3.888  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -11.979  -1.480  -4.505  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -13.437   0.387  -4.963  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.091  -0.622  -2.335  1.00  0.00           H  
ATOM    717  HA  THR B  27     -11.835   1.438  -3.457  1.00  0.00           H  
ATOM    718  HB  THR B  27     -13.497  -0.900  -3.251  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -12.430  -1.744  -5.310  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -12.744   0.582  -5.767  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -13.760   1.323  -4.533  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -14.294  -0.147  -5.345  1.00  0.00           H  
ATOM    723  N   LYS B  28     -13.092   1.477  -1.261  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -13.623   1.573   0.129  1.00  0.00           C  
ATOM    725  C   LYS B  28     -14.738   0.533   0.353  1.00  0.00           C  
ATOM    726  O   LYS B  28     -14.770  -0.102   1.389  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -14.174   2.984   0.378  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -13.128   4.046  -0.053  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -11.815   3.934   0.763  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -12.111   4.112   2.256  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -12.129   5.565   2.590  1.00  0.00           N  
ATOM    732  H   LYS B  28     -13.318   2.167  -1.920  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -12.823   1.377   0.824  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -15.087   3.116  -0.197  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -14.407   3.100   1.425  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -12.901   3.911  -1.100  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -13.547   5.031   0.090  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -11.353   2.969   0.597  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -11.120   4.710   0.446  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -13.069   3.678   2.491  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -11.344   3.621   2.836  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -12.291   6.119   1.725  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -11.215   5.835   3.010  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -12.892   5.755   3.269  1.00  0.00           H  
ATOM    745  N   PRO B  29     -15.625   0.383  -0.607  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -16.739  -0.579  -0.501  1.00  0.00           C  
ATOM    747  C   PRO B  29     -16.251  -1.999  -0.812  1.00  0.00           C  
ATOM    748  O   PRO B  29     -15.190  -2.191  -1.371  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -17.730  -0.100  -1.566  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -16.910   0.723  -2.586  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -15.610   1.144  -1.876  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -17.193  -0.533   0.475  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -18.189  -0.950  -2.052  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -18.485   0.526  -1.116  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -16.681   0.114  -3.451  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -17.462   1.600  -2.886  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -14.754   0.870  -2.476  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -15.613   2.203  -1.678  1.00  0.00           H  
ATOM    759  N   THR B  30     -17.018  -2.997  -0.455  1.00  0.00           N  
ATOM    760  CA  THR B  30     -16.591  -4.399  -0.735  1.00  0.00           C  
ATOM    761  C   THR B  30     -17.758  -5.358  -0.478  1.00  0.00           C  
ATOM    762  O   THR B  30     -18.782  -4.899   0.001  1.00  0.00           O  
ATOM    763  CB  THR B  30     -15.419  -4.767   0.178  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -15.247  -6.179   0.180  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -15.708  -4.285   1.600  1.00  0.00           C  
ATOM    766  OXT THR B  30     -17.604  -6.534  -0.764  1.00  0.00           O  
ATOM    767  H   THR B  30     -17.871  -2.825  -0.006  1.00  0.00           H  
ATOM    768  HA  THR B  30     -16.281  -4.481  -1.766  1.00  0.00           H  
ATOM    769  HB  THR B  30     -14.519  -4.295  -0.182  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -14.536  -6.390   0.791  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -16.773  -4.162   1.729  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -15.212  -3.340   1.767  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -15.342  -5.014   2.307  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.912  10.497   1.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.795   9.411   0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.173   8.133   0.264  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.372   7.544   0.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.247  10.710   2.293  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.962  11.356   0.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.929  10.161   1.373  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.200   8.850   1.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.583   9.953   0.046  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.520   7.669  -0.907  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.930   6.394  -1.407  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.945   6.693  -2.539  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.211   6.423  -3.692  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.044   5.486  -1.931  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.169   8.158  -1.456  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.411   5.898  -0.601  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.004   5.919  -1.692  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.963   4.512  -1.468  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.951   5.384  -3.001  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.808   7.246  -2.215  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.800   7.566  -3.267  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.471   7.906  -2.589  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.451   7.303  -2.858  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.294   8.764  -4.092  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -3.110   9.479  -4.753  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.250   8.271  -5.179  1.00  0.00           C  
ATOM     27  H   VAL A   3      -4.616   7.453  -1.277  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.668   6.709  -3.912  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -4.813   9.455  -3.445  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -3.477  10.279  -5.378  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -2.556   8.775  -5.356  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -2.463   9.886  -3.990  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -5.048   8.794  -6.101  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -6.269   8.457  -4.873  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -5.108   7.210  -5.328  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.482   8.871  -1.713  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.227   9.262  -1.009  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.686   8.064  -0.216  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.709   6.943  -0.684  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.521  10.426  -0.059  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.520  11.381  -0.715  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.472  12.738  -0.011  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.376  13.214   0.239  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -3.530  13.279   0.263  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.319   9.340  -1.520  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.490   9.570  -1.736  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.938  10.044   0.862  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.605  10.958   0.154  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.268  11.505  -1.758  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -3.515  10.972  -0.632  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.192   8.291   0.975  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.359   7.169   1.791  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.737   6.783   1.247  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.753   7.130   1.815  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -0.583   5.961   1.735  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -2.022   6.426   1.972  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -2.231   6.714   3.462  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -2.686   7.780   3.828  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -1.916   5.804   4.343  1.00  0.00           N  
ATOM     60  H   GLN A   5      -0.172   9.203   1.332  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.462   7.494   2.816  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -0.511   5.488   0.768  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.306   5.255   2.502  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -2.209   7.324   1.403  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -2.707   5.652   1.659  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -1.549   4.943   4.050  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -2.047   5.980   5.298  1.00  0.00           H  
ATOM     68  N   CYS A   6       1.789   6.083   0.146  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.113   5.703  -0.420  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.441   6.616  -1.598  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.513   6.551  -2.165  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.089   4.252  -0.904  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.252   3.146   0.518  1.00  0.00           S  
ATOM     74  H   CYS A   6       0.964   5.818  -0.311  1.00  0.00           H  
ATOM     75  HA  CYS A   6       3.873   5.814   0.341  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.159   4.054  -1.419  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       3.913   4.088  -1.582  1.00  0.00           H  
ATOM     78  N   CYS A   7       2.528   7.467  -1.979  1.00  0.00           N  
ATOM     79  CA  CYS A   7       2.810   8.364  -3.125  1.00  0.00           C  
ATOM     80  C   CYS A   7       3.630   9.565  -2.655  1.00  0.00           C  
ATOM     81  O   CYS A   7       3.458  10.056  -1.557  1.00  0.00           O  
ATOM     82  CB  CYS A   7       1.506   8.834  -3.763  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.890   9.680  -5.314  1.00  0.00           S  
ATOM     84  H   CYS A   7       1.664   7.509  -1.518  1.00  0.00           H  
ATOM     85  HA  CYS A   7       3.375   7.821  -3.854  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.875   7.981  -3.964  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.997   9.511  -3.099  1.00  0.00           H  
ATOM     88  N   THR A   8       4.532  10.033  -3.476  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.376  11.195  -3.077  1.00  0.00           C  
ATOM     90  C   THR A   8       6.320  10.765  -1.953  1.00  0.00           C  
ATOM     91  O   THR A   8       6.458  11.441  -0.953  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.481  12.338  -2.587  1.00  0.00           C  
ATOM     93  OG1 THR A   8       4.264  12.204  -1.189  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.139  12.293  -3.321  1.00  0.00           C  
ATOM     95  H   THR A   8       4.659   9.615  -4.353  1.00  0.00           H  
ATOM     96  HA  THR A   8       5.955  11.529  -3.926  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.963  13.283  -2.786  1.00  0.00           H  
ATOM     98  HG1 THR A   8       3.455  11.702  -1.062  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.293  11.947  -4.332  1.00  0.00           H  
ATOM    100 HG22 THR A   8       2.706  13.283  -3.340  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.470  11.619  -2.807  1.00  0.00           H  
ATOM    102  N   SER A   9       6.964   9.638  -2.111  1.00  0.00           N  
ATOM    103  CA  SER A   9       7.895   9.142  -1.059  1.00  0.00           C  
ATOM    104  C   SER A   9       8.090   7.641  -1.256  1.00  0.00           C  
ATOM    105  O   SER A   9       7.518   7.047  -2.149  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.294   9.397   0.322  1.00  0.00           C  
ATOM    107  OG  SER A   9       7.818  10.610   0.846  1.00  0.00           O  
ATOM    108  H   SER A   9       6.833   9.110  -2.926  1.00  0.00           H  
ATOM    109  HA  SER A   9       8.846   9.648  -1.145  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.222   9.479   0.242  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.542   8.573   0.978  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.383  10.391   1.590  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.886   7.015  -0.438  1.00  0.00           N  
ATOM    114  CA  ILE A  10       9.097   5.551  -0.602  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.814   4.837   0.718  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.700   4.616   1.520  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.538   5.254  -1.040  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.322   6.564  -1.233  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.507   4.475  -2.358  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.968   7.185  -2.587  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.342   7.503   0.280  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.416   5.180  -1.354  1.00  0.00           H  
ATOM    123  HB  ILE A  10      11.023   4.652  -0.283  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      11.066   7.255  -0.443  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.380   6.358  -1.200  1.00  0.00           H  
ATOM    126 HG21 ILE A  10       9.596   4.710  -2.891  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      10.541   3.416  -2.153  1.00  0.00           H  
ATOM    128 HG23 ILE A  10      11.358   4.754  -2.961  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      11.319   8.205  -2.621  1.00  0.00           H  
ATOM    130 HD12 ILE A  10       9.897   7.165  -2.725  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      11.440   6.615  -3.372  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.587   4.459   0.942  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.249   3.741   2.200  1.00  0.00           C  
ATOM    134  C   CYS A  11       8.048   2.431   2.233  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.264   2.444   2.235  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.744   3.455   2.224  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.236   2.780   0.620  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.890   4.636   0.276  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.519   4.353   3.049  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.525   2.739   3.002  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.206   4.371   2.416  1.00  0.00           H  
ATOM    142  N   SER A  12       7.395   1.300   2.239  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.143   0.016   2.250  1.00  0.00           C  
ATOM    144  C   SER A  12       7.370  -1.009   1.425  1.00  0.00           C  
ATOM    145  O   SER A  12       6.334  -1.485   1.843  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.289  -0.489   3.686  1.00  0.00           C  
ATOM    147  OG  SER A  12       8.988  -1.726   3.678  1.00  0.00           O  
ATOM    148  H   SER A  12       6.418   1.291   2.226  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.122   0.164   1.818  1.00  0.00           H  
ATOM    150  HB2 SER A  12       8.844   0.228   4.268  1.00  0.00           H  
ATOM    151  HB3 SER A  12       7.307  -0.621   4.122  1.00  0.00           H  
ATOM    152  HG  SER A  12       9.909  -1.545   3.475  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.856  -1.339   0.253  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.144  -2.331  -0.612  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.491  -3.410   0.257  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.444  -3.930  -0.072  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.135  -2.983  -1.575  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.372  -3.471  -2.804  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.202  -2.316  -3.794  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       8.143  -4.608  -3.479  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.690  -0.923  -0.065  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.376  -1.826  -1.182  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.880  -2.260  -1.872  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.613  -3.822  -1.092  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.402  -3.825  -2.496  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.893  -1.429  -3.260  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       6.450  -2.576  -4.524  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       8.140  -2.128  -4.293  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       7.449  -5.373  -3.797  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       8.849  -5.031  -2.779  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.672  -4.224  -4.339  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.085  -3.736   1.372  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.472  -4.763   2.256  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.088  -4.275   2.681  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.089  -4.921   2.435  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.352  -4.981   3.489  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.263  -6.158   3.244  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.727  -7.450   3.158  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.642  -5.960   3.094  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.570  -8.543   2.923  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.486  -7.054   2.860  1.00  0.00           C  
ATOM    182  CZ  TYR A  14       9.949  -8.346   2.774  1.00  0.00           C  
ATOM    183  OH  TYR A  14      10.780  -9.424   2.543  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.922  -3.298   1.632  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.373  -5.692   1.713  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.944  -4.095   3.671  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.729  -5.182   4.347  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.664  -7.601   3.273  1.00  0.00           H  
ATOM    189  HD2 TYR A  14      10.055  -4.964   3.160  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.156  -9.538   2.857  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.549  -6.902   2.746  1.00  0.00           H  
ATOM    192  HH  TYR A  14      11.096  -9.741   3.392  1.00  0.00           H  
ATOM    193  N   GLN A  15       5.015  -3.124   3.296  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.687  -2.589   3.705  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.800  -2.531   2.468  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.600  -2.715   2.529  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.853  -1.182   4.287  1.00  0.00           C  
ATOM    198  CG  GLN A  15       2.535  -0.728   4.918  1.00  0.00           C  
ATOM    199  CD  GLN A  15       2.826   0.063   6.195  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       2.394  -0.313   7.267  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.542   1.152   6.127  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.829  -2.607   3.471  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.244  -3.240   4.439  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.627  -1.194   5.039  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       4.128  -0.498   3.499  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.001  -0.101   4.218  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       1.935  -1.591   5.160  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       3.889   1.456   5.262  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       3.734   1.664   6.940  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.400  -2.290   1.339  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.632  -2.230   0.066  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.935  -3.574  -0.138  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.920  -3.670  -0.799  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.612  -1.958  -1.080  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.080  -0.860  -2.014  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.769  -0.974  -3.378  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.570  -1.010  -2.211  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.369  -2.160   1.328  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.898  -1.443   0.119  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.543  -1.635  -0.656  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.778  -2.863  -1.644  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.295   0.107  -1.584  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.374  -0.219  -4.045  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.584  -1.954  -3.795  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.833  -0.829  -3.261  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.054  -0.709  -1.315  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.337  -2.040  -2.436  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.256  -0.383  -3.033  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.469  -4.614   0.448  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.838  -5.955   0.318  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.599  -5.998   1.208  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.339  -6.730   0.960  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.827  -7.036   0.765  1.00  0.00           C  
ATOM    234  CG  GLU A  17       2.834  -8.179  -0.251  1.00  0.00           C  
ATOM    235  CD  GLU A  17       1.859  -9.268   0.199  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       1.347  -9.158   1.302  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       1.642 -10.194  -0.564  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.280  -4.506   0.988  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.551  -6.124  -0.707  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.817  -6.610   0.837  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.529  -7.418   1.730  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       2.532  -7.802  -1.218  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       3.828  -8.594  -0.320  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.589  -5.205   2.242  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.585  -5.178   3.152  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.719  -4.400   2.485  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.819  -4.324   2.998  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.202  -4.498   4.468  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.689  -5.435   5.286  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       0.818  -6.601   4.969  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.313  -4.971   6.334  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.355  -4.619   2.412  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.910  -6.189   3.349  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.333  -3.584   4.258  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -1.095  -4.273   5.030  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       1.208  -4.031   6.591  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.887  -5.562   6.864  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.465  -3.829   1.336  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.531  -3.069   0.632  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.232  -4.018  -0.339  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.809  -3.606  -1.325  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.887  -1.924  -0.146  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.694  -0.732   0.749  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -0.635  -0.717   1.662  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -2.558   0.363   0.656  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -0.437   0.393   2.486  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -2.364   1.475   1.482  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.302   1.494   2.398  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -1.109   2.591   3.211  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.573  -3.908   0.927  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.240  -2.678   1.344  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.925  -2.240  -0.503  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.514  -1.651  -0.981  1.00  0.00           H  
ATOM    274  HD1 TYR A  19       0.031  -1.566   1.730  1.00  0.00           H  
ATOM    275  HD2 TYR A  19      -3.376   0.349  -0.050  1.00  0.00           H  
ATOM    276  HE1 TYR A  19       0.384   0.401   3.188  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -3.030   2.318   1.408  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -1.680   2.497   3.979  1.00  0.00           H  
ATOM    279  N   CYS A  20      -3.159  -5.295  -0.072  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.789  -6.290  -0.975  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.670  -7.259  -0.192  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.997  -7.038   0.958  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.687  -7.066  -1.665  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -2.491  -6.423  -3.337  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.672  -5.602   0.718  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -4.376  -5.787  -1.725  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.765  -6.942  -1.120  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.944  -8.105  -1.700  1.00  0.00           H  
ATOM    289  N   ASN A  21      -5.052  -8.337  -0.818  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.910  -9.346  -0.140  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.083 -10.107   0.897  1.00  0.00           C  
ATOM    292  O   ASN A  21      -5.656 -10.536   1.885  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.449 -10.324  -1.186  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.881  -9.935  -1.558  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.687  -9.649  -0.695  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.232  -9.911  -2.814  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -3.890 -10.248   0.685  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.768  -8.485  -1.744  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.737  -8.850   0.348  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.824 -10.287  -2.067  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.441 -11.325  -0.783  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.581 -10.141  -3.510  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -9.145  -9.658  -3.062  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1       7.364  -0.516 -10.862  1.00  0.00           N  
ATOM    306  CA  PHE B   1       8.258  -0.696  -9.683  1.00  0.00           C  
ATOM    307  C   PHE B   1       9.300   0.424  -9.654  1.00  0.00           C  
ATOM    308  O   PHE B   1      10.089   0.576 -10.566  1.00  0.00           O  
ATOM    309  CB  PHE B   1       8.968  -2.050  -9.781  1.00  0.00           C  
ATOM    310  CG  PHE B   1      10.088  -2.108  -8.767  1.00  0.00           C  
ATOM    311  CD1 PHE B   1       9.833  -1.812  -7.421  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      11.383  -2.457  -9.173  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      10.872  -1.863  -6.482  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      12.423  -2.508  -8.234  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      12.167  -2.211  -6.889  1.00  0.00           C  
ATOM    316  H1  PHE B   1       7.921  -0.601 -11.736  1.00  0.00           H  
ATOM    317  H2  PHE B   1       6.923   0.426 -10.821  1.00  0.00           H  
ATOM    318  H3  PHE B   1       6.625  -1.247 -10.852  1.00  0.00           H  
ATOM    319  HA  PHE B   1       7.670  -0.663  -8.778  1.00  0.00           H  
ATOM    320  HB2 PHE B   1       8.261  -2.842  -9.583  1.00  0.00           H  
ATOM    321  HB3 PHE B   1       9.375  -2.172 -10.772  1.00  0.00           H  
ATOM    322  HD1 PHE B   1       8.835  -1.544  -7.107  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      11.581  -2.685 -10.210  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      10.675  -1.635  -5.446  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      13.421  -2.776  -8.548  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      12.968  -2.251  -6.166  1.00  0.00           H  
ATOM    327  N   VAL B   2       9.310   1.205  -8.612  1.00  0.00           N  
ATOM    328  CA  VAL B   2      10.302   2.311  -8.518  1.00  0.00           C  
ATOM    329  C   VAL B   2      10.467   2.712  -7.052  1.00  0.00           C  
ATOM    330  O   VAL B   2       9.595   2.490  -6.236  1.00  0.00           O  
ATOM    331  CB  VAL B   2       9.807   3.510  -9.329  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      10.123   3.288 -10.810  1.00  0.00           C  
ATOM    333  CG2 VAL B   2       8.295   3.660  -9.149  1.00  0.00           C  
ATOM    334  H   VAL B   2       8.667   1.062  -7.887  1.00  0.00           H  
ATOM    335  HA  VAL B   2      11.251   1.977  -8.909  1.00  0.00           H  
ATOM    336  HB  VAL B   2      10.305   4.407  -8.986  1.00  0.00           H  
ATOM    337 HG11 VAL B   2       9.960   4.206 -11.355  1.00  0.00           H  
ATOM    338 HG12 VAL B   2       9.476   2.516 -11.204  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      11.153   2.983 -10.918  1.00  0.00           H  
ATOM    340 HG21 VAL B   2       7.945   2.943  -8.421  1.00  0.00           H  
ATOM    341 HG22 VAL B   2       7.801   3.485 -10.093  1.00  0.00           H  
ATOM    342 HG23 VAL B   2       8.071   4.660  -8.806  1.00  0.00           H  
ATOM    343  N   ASN B   3      11.579   3.304  -6.709  1.00  0.00           N  
ATOM    344  CA  ASN B   3      11.796   3.718  -5.297  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.806   5.241  -5.226  1.00  0.00           C  
ATOM    346  O   ASN B   3      12.771   5.846  -4.801  1.00  0.00           O  
ATOM    347  CB  ASN B   3      13.139   3.176  -4.803  1.00  0.00           C  
ATOM    348  CG  ASN B   3      13.372   3.628  -3.360  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      13.945   4.671  -3.123  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      12.950   2.877  -2.378  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.268   3.478  -7.381  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.999   3.332  -4.680  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      13.128   2.097  -4.847  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      13.932   3.555  -5.430  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      12.489   2.034  -2.569  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      13.094   3.158  -1.451  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.742   5.866  -5.644  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.693   7.350  -5.603  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.263   7.807  -5.317  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.954   8.278  -4.241  1.00  0.00           O  
ATOM    361  CB  GLN B   4      11.148   7.914  -6.951  1.00  0.00           C  
ATOM    362  CG  GLN B   4      12.662   8.129  -6.933  1.00  0.00           C  
ATOM    363  CD  GLN B   4      12.973   9.532  -6.408  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      12.094  10.226  -5.937  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      14.196   9.983  -6.470  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.978   5.358  -5.986  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.347   7.708  -4.823  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.892   7.217  -7.736  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      10.655   8.858  -7.132  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      13.123   7.393  -6.290  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      13.052   8.028  -7.935  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      14.907   9.423  -6.849  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      14.406  10.880  -6.135  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.388   7.674  -6.275  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.979   8.106  -6.054  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.031   6.947  -6.359  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.258   6.159  -7.256  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.639   9.285  -6.971  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.892  10.038  -7.329  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.522  10.859  -6.419  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.613  10.083  -8.490  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.592  11.374  -7.043  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.688  10.927  -8.313  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.657   7.294  -7.137  1.00  0.00           H  
ATOM    385  HA  HIS B   5       6.855   8.406  -5.024  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.173   8.916  -7.871  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.957   9.949  -6.460  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       8.378   9.545  -9.398  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.291  12.057  -6.584  1.00  0.00           H  
ATOM    390  HE2 HIS B   5      10.376  11.157  -8.970  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.967   6.842  -5.615  1.00  0.00           N  
ATOM    392  CA  LEU B   6       3.993   5.743  -5.846  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.561   6.251  -5.649  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.074   6.351  -4.541  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.250   4.610  -4.840  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.412   3.241  -5.531  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       3.736   3.212  -6.905  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.897   2.938  -5.698  1.00  0.00           C  
ATOM    399  H   LEU B   6       4.816   7.483  -4.905  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.107   5.376  -6.849  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.150   4.831  -4.285  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.419   4.559  -4.151  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.966   2.482  -4.909  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       2.789   3.727  -6.853  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       3.573   2.187  -7.201  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       4.372   3.698  -7.630  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       6.057   2.432  -6.637  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       6.227   2.307  -4.887  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       6.455   3.862  -5.686  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.865   6.522  -6.715  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.447   6.970  -6.591  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.457   5.867  -7.126  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.026   5.046  -7.901  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.218   8.248  -7.405  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.139   9.689  -6.310  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.264   6.397  -7.600  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.215   7.147  -5.548  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.033   8.375  -8.101  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.710   8.162  -7.953  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.701   5.845  -6.708  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.663   4.791  -7.171  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.228   4.205  -8.518  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.952   3.028  -8.633  1.00  0.00           O  
ATOM    424  H   GLY B   8      -2.005   6.529  -6.074  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.702   4.000  -6.436  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.644   5.227  -7.275  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.158   5.017  -9.536  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.742   4.504 -10.871  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.481   3.639 -10.734  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.506   2.453 -10.994  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.454   5.684 -11.800  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.861   6.737 -11.052  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.381   5.964  -9.422  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.540   3.908 -11.289  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -0.777   5.376 -12.578  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -2.382   6.022 -12.245  1.00  0.00           H  
ATOM    437  HG  SER B   9      -0.884   7.531 -11.590  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.621   4.221 -10.342  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.880   3.425 -10.207  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.824   2.555  -8.947  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.471   1.531  -8.860  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.080   4.372 -10.118  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.016   5.392 -11.257  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.515   5.042 -12.312  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.470   6.506 -11.054  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.625   5.182 -10.145  1.00  0.00           H  
ATOM    447  HA  ASP B  10       1.992   2.790 -11.073  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.063   4.890  -9.170  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.994   3.803 -10.199  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.053   2.952  -7.973  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.950   2.153  -6.720  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.190   0.870  -7.013  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.355  -0.133  -6.346  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.193   2.963  -5.668  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.183   3.579  -4.693  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.440   4.529  -3.757  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.837   2.469  -3.877  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.533   3.778  -8.069  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.936   1.912  -6.353  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.369   3.741  -6.151  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.479   2.327  -5.132  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.937   4.116  -5.239  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.002   5.329  -4.334  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       1.133   4.943  -3.040  1.00  0.00           H  
ATOM    465 HD13 LEU B  11      -0.337   3.988  -3.237  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.783   2.817  -3.493  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.998   1.608  -4.509  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       1.190   2.199  -3.057  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.640   0.893  -8.009  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.410  -0.321  -8.354  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.507  -1.260  -9.153  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.278  -2.395  -8.786  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.640   0.091  -9.185  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.962  -0.967 -10.248  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.842   0.255  -8.255  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.755   1.712  -8.535  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.726  -0.804  -7.448  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.437   1.033  -9.673  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -4.016  -0.936 -10.481  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -2.703  -1.945  -9.873  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.390  -0.762 -11.143  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.567   0.880  -7.419  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.152  -0.715  -7.896  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.654   0.715  -8.798  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.003  -0.780 -10.246  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.884  -1.613 -11.099  1.00  0.00           C  
ATOM    487  C   GLU B  13       2.005  -2.203 -10.245  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.434  -3.320 -10.459  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.470  -0.739 -12.205  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.339   0.070 -12.842  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.652   0.313 -14.319  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.372   1.256 -14.603  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.168  -0.448 -15.139  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.216   0.137 -10.508  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.311  -2.413 -11.540  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.206  -0.069 -11.785  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.931  -1.364 -12.954  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.589  -0.480 -12.753  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.244   1.017 -12.333  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.466  -1.482  -9.259  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.530  -2.034  -8.387  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.853  -2.949  -7.378  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.375  -3.976  -7.006  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.249  -0.895  -7.659  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.096  -0.593  -9.076  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.236  -2.601  -8.980  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       3.837  -0.785  -6.666  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.114   0.025  -8.209  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       5.302  -1.122  -7.589  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.673  -2.582  -6.959  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.918  -3.418  -5.993  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.684  -4.794  -6.606  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.677  -5.791  -5.930  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.425  -2.753  -5.699  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.353  -2.089  -4.330  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.447  -1.026  -4.203  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.542  -3.153  -3.252  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.275  -1.754  -7.294  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.482  -3.518  -5.078  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.633  -2.008  -6.454  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.207  -3.496  -5.697  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.612  -1.626  -4.216  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.073  -0.194  -3.623  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.307  -1.452  -3.707  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -1.731  -0.681  -5.185  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -1.522  -3.595  -3.351  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.444  -2.699  -2.278  1.00  0.00           H  
ATOM    528 HD23 LEU B  15       0.212  -3.918  -3.370  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.514  -4.855  -7.889  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.304  -6.175  -8.547  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.677  -6.831  -8.683  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.832  -8.025  -8.522  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.360  -5.957  -9.924  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.314  -6.787 -11.000  1.00  0.00           C  
ATOM    535  CD1 TYR B  16       1.469  -6.307 -11.632  1.00  0.00           C  
ATOM    536  CD2 TYR B  16      -0.218  -8.031 -11.364  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       2.092  -7.070 -12.628  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       0.407  -8.795 -12.361  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.561  -8.313 -12.992  1.00  0.00           C  
ATOM    540  OH  TYR B  16       2.175  -9.065 -13.973  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.543  -4.039  -8.420  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.333  -6.794  -7.921  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.400  -6.239  -9.863  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.292  -4.912 -10.187  1.00  0.00           H  
ATOM    545  HD1 TYR B  16       1.879  -5.347 -11.351  1.00  0.00           H  
ATOM    546  HD2 TYR B  16      -1.106  -8.403 -10.878  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       2.982  -6.698 -13.116  1.00  0.00           H  
ATOM    548  HE2 TYR B  16      -0.002  -9.754 -12.643  1.00  0.00           H  
ATOM    549  HH  TYR B  16       2.761  -9.692 -13.543  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.681  -6.039  -8.933  1.00  0.00           N  
ATOM    551  CA  LEU B  17       4.055  -6.587  -9.028  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.423  -7.027  -7.620  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.139  -7.983  -7.396  1.00  0.00           O  
ATOM    554  CB  LEU B  17       5.008  -5.484  -9.497  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.002  -6.057 -10.502  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.645  -5.568 -11.906  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.415  -5.591 -10.144  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.533  -5.074  -9.016  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.081  -7.427  -9.704  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.439  -4.693  -9.963  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.545  -5.089  -8.649  1.00  0.00           H  
ATOM    562  HG  LEU B  17       5.957  -7.133 -10.474  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       5.427  -6.416 -12.539  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       6.476  -5.016 -12.318  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       4.777  -4.927 -11.853  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.690  -4.757 -10.773  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       8.111  -6.402 -10.296  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.442  -5.284  -9.108  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.888  -6.313  -6.676  1.00  0.00           N  
ATOM    570  CA  VAL B  18       4.104  -6.605  -5.244  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.205  -7.776  -4.855  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.635  -8.788  -4.337  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.694  -5.332  -4.482  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.886  -5.654  -3.229  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.943  -4.559  -4.102  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.308  -5.564  -6.919  1.00  0.00           H  
ATOM    577  HA  VAL B  18       5.135  -6.839  -5.056  1.00  0.00           H  
ATOM    578  HB  VAL B  18       3.086  -4.719  -5.127  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       3.415  -6.380  -2.636  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       1.925  -6.051  -3.521  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.742  -4.750  -2.657  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.661  -3.664  -3.571  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.484  -4.295  -4.998  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       5.565  -5.175  -3.472  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.953  -7.599  -5.104  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.930  -8.626  -4.779  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.016  -9.789  -5.769  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.308 -10.770  -5.651  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.440  -7.957  -4.881  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.523  -6.618  -3.675  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.674  -6.754  -5.512  1.00  0.00           H  
ATOM    592  HA  CYS B  19       1.082  -8.989  -3.774  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.568  -7.554  -5.874  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.223  -8.669  -4.679  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.876  -9.692  -6.743  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.001 -10.796  -7.735  1.00  0.00           C  
ATOM    597  C   GLY B  20       0.639 -11.070  -8.375  1.00  0.00           C  
ATOM    598  O   GLY B  20       0.205 -10.360  -9.261  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.439  -8.894  -6.821  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       2.708 -10.511  -8.500  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.348 -11.689  -7.239  1.00  0.00           H  
ATOM    602  N   GLU B  21      -0.037 -12.097  -7.939  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -1.368 -12.415  -8.528  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.409 -12.552  -7.414  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.095 -13.549  -7.313  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -1.279 -13.728  -9.308  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.828 -14.852  -8.372  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -0.752 -16.165  -9.151  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -1.799 -16.689  -9.495  1.00  0.00           O  
ATOM    610  OE2 GLU B  21       0.352 -16.625  -9.391  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.330 -12.660  -7.226  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.664 -11.621  -9.197  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -2.249 -13.970  -9.719  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.564 -13.623 -10.110  1.00  0.00           H  
ATOM    615  HG2 GLU B  21       0.146 -14.614  -7.970  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.537 -14.954  -7.565  1.00  0.00           H  
ATOM    617  N   ARG B  22      -2.534 -11.557  -6.579  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.534 -11.631  -5.476  1.00  0.00           C  
ATOM    619  C   ARG B  22      -4.686 -10.662  -5.765  1.00  0.00           C  
ATOM    620  O   ARG B  22      -5.568 -10.953  -6.549  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.861 -11.268  -4.152  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -1.896 -12.385  -3.748  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -2.463 -13.139  -2.544  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -1.969 -12.509  -1.287  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -2.349 -12.979  -0.130  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -3.543 -12.711   0.324  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -1.532 -13.715   0.574  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.971 -10.759  -6.679  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.926 -12.633  -5.414  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -2.316 -10.343  -4.267  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -3.612 -11.151  -3.386  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -1.770 -13.068  -4.575  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -0.941 -11.957  -3.485  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -3.542 -13.096  -2.568  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -2.143 -14.170  -2.581  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -1.361 -11.742  -1.330  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -4.168 -12.148  -0.218  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -3.834 -13.071   1.210  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -0.617 -13.919   0.226  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -1.821 -14.074   1.461  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.689  -9.514  -5.143  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.787  -8.536  -5.389  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.688  -7.390  -4.380  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.233  -7.568  -3.267  1.00  0.00           O  
ATOM    645  H   GLY B  23      -3.971  -9.294  -4.516  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -5.699  -8.142  -6.393  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.741  -9.028  -5.278  1.00  0.00           H  
ATOM    648  N   PHE B  24      -6.108  -6.213  -4.758  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -6.033  -5.060  -3.816  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.369  -4.322  -3.792  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.366  -4.794  -4.304  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.936  -4.098  -4.270  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.168  -3.719  -5.712  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -4.788  -4.596  -6.736  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.764  -2.491  -6.024  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -5.004  -4.243  -8.075  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -5.980  -2.138  -7.362  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.599  -3.013  -8.389  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.470  -6.087  -5.660  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.807  -5.419  -2.825  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.958  -3.209  -3.656  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.973  -4.575  -4.175  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -4.330  -5.544  -6.494  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -6.059  -1.817  -5.232  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -4.710  -4.918  -8.867  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -6.439  -1.190  -7.604  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.765  -2.741  -9.421  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.394  -3.164  -3.194  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.663  -2.384  -3.128  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.438  -0.982  -3.698  1.00  0.00           C  
ATOM    671  O   PHE B  25      -7.497  -0.299  -3.343  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.117  -2.268  -1.670  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -8.793  -3.545  -0.934  1.00  0.00           C  
ATOM    674  CD1 PHE B  25      -9.402  -4.748  -1.314  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -7.883  -3.529   0.132  1.00  0.00           C  
ATOM    676  CE1 PHE B  25      -9.102  -5.934  -0.631  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -7.581  -4.714   0.816  1.00  0.00           C  
ATOM    678  CZ  PHE B  25      -8.191  -5.916   0.435  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.575  -2.807  -2.789  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.426  -2.889  -3.702  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.605  -1.441  -1.199  1.00  0.00           H  
ATOM    682  HB3 PHE B  25     -10.183  -2.096  -1.638  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.104  -4.762  -2.135  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -7.413  -2.601   0.425  1.00  0.00           H  
ATOM    685  HE1 PHE B  25      -9.572  -6.861  -0.925  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -6.880  -4.701   1.636  1.00  0.00           H  
ATOM    687  HZ  PHE B  25      -7.959  -6.830   0.961  1.00  0.00           H  
ATOM    688  N   TYR B  26      -9.302  -0.544  -4.575  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -9.144   0.817  -5.163  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.757   1.849  -4.213  1.00  0.00           C  
ATOM    691  O   TYR B  26      -9.253   2.944  -4.061  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -9.867   0.876  -6.512  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -8.898   0.549  -7.625  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.913   1.475  -7.995  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -8.990  -0.679  -8.293  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.017   1.171  -9.030  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -8.096  -0.983  -9.329  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.109  -0.058  -9.697  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -6.229  -0.359 -10.718  1.00  0.00           O  
ATOM    700  H   TYR B  26     -10.056  -1.109  -4.842  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -8.095   1.031  -5.304  1.00  0.00           H  
ATOM    702  HB2 TYR B  26     -10.675   0.161  -6.518  1.00  0.00           H  
ATOM    703  HB3 TYR B  26     -10.265   1.868  -6.663  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -7.842   2.421  -7.480  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -9.749  -1.393  -8.010  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -6.258   1.885  -9.314  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -8.167  -1.930  -9.842  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -5.923   0.467 -11.100  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.843   1.506  -3.572  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.491   2.463  -2.630  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.203   1.683  -1.521  1.00  0.00           C  
ATOM    712  O   THR B  27     -12.201   0.468  -1.507  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.514   3.311  -3.390  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -12.886   2.642  -4.586  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -11.900   4.669  -3.731  1.00  0.00           C  
ATOM    716  H   THR B  27     -11.232   0.618  -3.711  1.00  0.00           H  
ATOM    717  HA  THR B  27     -10.741   3.107  -2.196  1.00  0.00           H  
ATOM    718  HB  THR B  27     -13.386   3.460  -2.774  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -13.734   2.994  -4.873  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -12.437   5.446  -3.209  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -11.966   4.835  -4.796  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -10.863   4.682  -3.428  1.00  0.00           H  
ATOM    723  N   LYS B  28     -12.815   2.369  -0.591  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -13.525   1.656   0.508  1.00  0.00           C  
ATOM    725  C   LYS B  28     -14.287   2.652   1.391  1.00  0.00           C  
ATOM    726  O   LYS B  28     -14.078   2.701   2.587  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -12.517   0.860   1.354  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -11.562   1.790   2.176  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -10.914   2.946   1.346  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -11.642   4.262   1.636  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -11.829   5.024   0.368  1.00  0.00           N  
ATOM    732  H   LYS B  28     -12.809   3.346  -0.618  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -14.234   0.967   0.072  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -13.078   0.226   2.046  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -11.937   0.217   0.706  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -12.117   2.226   2.990  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -10.772   1.181   2.593  1.00  0.00           H  
ATOM    738  HD2 LYS B  28      -9.871   3.065   1.640  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -10.951   2.739   0.292  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -12.601   4.057   2.078  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -11.052   4.852   2.323  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -12.841   5.066   0.136  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -11.313   4.549  -0.400  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -11.462   5.989   0.488  1.00  0.00           H  
ATOM    745  N   PRO B  29     -15.162   3.411   0.780  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -15.974   4.412   1.495  1.00  0.00           C  
ATOM    747  C   PRO B  29     -17.113   3.730   2.259  1.00  0.00           C  
ATOM    748  O   PRO B  29     -17.408   2.571   2.048  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -16.522   5.299   0.375  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -16.472   4.450  -0.915  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -15.430   3.340  -0.672  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -15.361   4.996   2.162  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -17.541   5.587   0.597  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -15.904   6.175   0.259  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -17.443   4.015  -1.109  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -16.165   5.061  -1.750  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -15.837   2.375  -0.941  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -14.531   3.542  -1.230  1.00  0.00           H  
ATOM    759  N   THR B  30     -17.754   4.442   3.145  1.00  0.00           N  
ATOM    760  CA  THR B  30     -18.872   3.834   3.918  1.00  0.00           C  
ATOM    761  C   THR B  30     -20.205   4.381   3.404  1.00  0.00           C  
ATOM    762  O   THR B  30     -20.309   5.588   3.259  1.00  0.00           O  
ATOM    763  CB  THR B  30     -18.714   4.180   5.400  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -17.371   4.565   5.655  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -19.068   2.960   6.251  1.00  0.00           C  
ATOM    766  OXT THR B  30     -21.097   3.586   3.163  1.00  0.00           O  
ATOM    767  H   THR B  30     -17.501   5.376   3.300  1.00  0.00           H  
ATOM    768  HA  THR B  30     -18.852   2.761   3.794  1.00  0.00           H  
ATOM    769  HB  THR B  30     -19.378   4.994   5.653  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -16.883   3.783   5.920  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -20.078   3.058   6.621  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -18.385   2.891   7.084  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -18.992   2.066   5.648  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.349   3.757  -1.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.069   3.376  -0.974  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.367   4.401  -0.148  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.358   4.127   0.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.112   4.369  -2.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.990   4.262  -1.077  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.816   2.894  -2.068  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.272   2.975  -0.109  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.464   2.666  -1.673  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.875   5.602  -0.116  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.217   6.668   0.691  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.737   6.746   0.316  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.891   6.162   0.963  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.351   6.339   2.180  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.689   5.804  -0.624  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.690   7.617   0.489  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.095   7.209   2.765  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.685   5.527   2.431  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.369   6.049   2.394  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.419   7.463  -0.725  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -2.997   7.580  -1.145  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.402   8.860  -0.552  1.00  0.00           C  
ATOM     23  O   VAL A   3      -2.762   9.269   0.531  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -2.914   7.628  -2.674  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -1.594   7.005  -3.128  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -4.079   6.836  -3.278  1.00  0.00           C  
ATOM     27  H   VAL A   3      -5.118   7.926  -1.231  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -2.443   6.726  -0.781  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -2.962   8.656  -3.005  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -1.004   7.749  -3.644  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -1.796   6.181  -3.795  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -1.050   6.647  -2.268  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -4.953   7.468  -3.341  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -4.298   5.984  -2.652  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -3.810   6.496  -4.267  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.493   9.487  -1.252  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.862  10.742  -0.738  1.00  0.00           C  
ATOM     38  C   GLU A   4       0.259  10.385   0.248  1.00  0.00           C  
ATOM     39  O   GLU A   4       0.837  11.245   0.882  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.929  11.635  -0.065  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.925  11.460   1.464  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -1.031  12.525   2.103  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.750  13.511   1.444  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -0.645  12.335   3.245  1.00  0.00           O  
ATOM     45  H   GLU A   4      -1.219   9.130  -2.122  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.433  11.279  -1.571  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.723  12.669  -0.301  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.904  11.373  -0.449  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.932  11.564   1.839  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.548  10.481   1.715  1.00  0.00           H  
ATOM     51  N   GLN A   5       0.568   9.123   0.377  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.650   8.714   1.315  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.787   8.063   0.526  1.00  0.00           C  
ATOM     54  O   GLN A   5       3.949   8.336   0.753  1.00  0.00           O  
ATOM     55  CB  GLN A   5       1.094   7.714   2.331  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.405   8.474   3.464  1.00  0.00           C  
ATOM     57  CD  GLN A   5       0.165   7.528   4.640  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       0.065   7.959   5.772  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       0.069   6.245   4.420  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.090   8.446  -0.144  1.00  0.00           H  
ATOM     61  HA  GLN A   5       2.025   9.583   1.834  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.383   7.063   1.844  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.905   7.126   2.735  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       1.033   9.293   3.782  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -0.542   8.859   3.115  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.151   5.897   3.507  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -0.084   5.629   5.166  1.00  0.00           H  
ATOM     68  N   CYS A   6       2.462   7.206  -0.401  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.526   6.538  -1.205  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.711   7.297  -2.517  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.664   7.086  -3.240  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.130   5.086  -1.511  1.00  0.00           C  
ATOM     73  SG  CYS A   6       2.017   4.457  -0.223  1.00  0.00           S  
ATOM     74  H   CYS A   6       1.519   7.000  -0.569  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.453   6.549  -0.651  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.633   5.041  -2.468  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.020   4.473  -1.543  1.00  0.00           H  
ATOM     78  N   CYS A   7       2.805   8.180  -2.832  1.00  0.00           N  
ATOM     79  CA  CYS A   7       2.933   8.947  -4.098  1.00  0.00           C  
ATOM     80  C   CYS A   7       3.842  10.156  -3.878  1.00  0.00           C  
ATOM     81  O   CYS A   7       4.507  10.618  -4.784  1.00  0.00           O  
ATOM     82  CB  CYS A   7       1.558   9.401  -4.565  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.716  10.157  -6.193  1.00  0.00           S  
ATOM     84  H   CYS A   7       2.042   8.337  -2.238  1.00  0.00           H  
ATOM     85  HA  CYS A   7       3.365   8.318  -4.852  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.901   8.547  -4.627  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       1.151  10.115  -3.872  1.00  0.00           H  
ATOM     88  N   THR A   8       3.893  10.661  -2.678  1.00  0.00           N  
ATOM     89  CA  THR A   8       4.776  11.825  -2.396  1.00  0.00           C  
ATOM     90  C   THR A   8       6.004  11.330  -1.634  1.00  0.00           C  
ATOM     91  O   THR A   8       6.498  11.981  -0.736  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.021  12.853  -1.550  1.00  0.00           C  
ATOM     93  OG1 THR A   8       3.520  12.224  -0.379  1.00  0.00           O  
ATOM     94  CG2 THR A   8       2.858  13.426  -2.361  1.00  0.00           C  
ATOM     95  H   THR A   8       3.359  10.264  -1.957  1.00  0.00           H  
ATOM     96  HA  THR A   8       5.086  12.277  -3.327  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.691  13.652  -1.272  1.00  0.00           H  
ATOM     98  HG1 THR A   8       2.821  11.620  -0.642  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.180  13.604  -3.377  1.00  0.00           H  
ATOM    100 HG22 THR A   8       2.533  14.357  -1.919  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.038  12.723  -2.362  1.00  0.00           H  
ATOM    102  N   SER A   9       6.491  10.173  -1.990  1.00  0.00           N  
ATOM    103  CA  SER A   9       7.672   9.595  -1.309  1.00  0.00           C  
ATOM    104  C   SER A   9       7.715   8.119  -1.692  1.00  0.00           C  
ATOM    105  O   SER A   9       7.467   7.772  -2.829  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.534   9.747   0.208  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.527   8.958   0.854  1.00  0.00           O  
ATOM    108  H   SER A   9       6.067   9.665  -2.716  1.00  0.00           H  
ATOM    109  HA  SER A   9       8.570  10.089  -1.653  1.00  0.00           H  
ATOM    110  HB2 SER A   9       7.671  10.778   0.484  1.00  0.00           H  
ATOM    111  HB3 SER A   9       6.547   9.423   0.514  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.691   9.340   1.719  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.000   7.240  -0.778  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.024   5.802  -1.155  1.00  0.00           C  
ATOM    115  C   ILE A  10       7.583   4.940   0.025  1.00  0.00           C  
ATOM    116  O   ILE A  10       8.345   4.674   0.933  1.00  0.00           O  
ATOM    117  CB  ILE A  10       9.429   5.381  -1.597  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      10.332   6.614  -1.783  1.00  0.00           C  
ATOM    119  CG2 ILE A  10       9.317   4.625  -2.918  1.00  0.00           C  
ATOM    120  CD1 ILE A  10       9.989   7.330  -3.096  1.00  0.00           C  
ATOM    121  H   ILE A  10       8.186   7.517   0.143  1.00  0.00           H  
ATOM    122  HA  ILE A  10       7.339   5.646  -1.977  1.00  0.00           H  
ATOM    123  HB  ILE A  10       9.858   4.729  -0.848  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.185   7.293  -0.957  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      11.365   6.300  -1.809  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      10.000   5.051  -3.636  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       8.304   4.711  -3.291  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.555   3.585  -2.761  1.00  0.00           H  
ATOM    129 HD11 ILE A  10       9.161   6.831  -3.579  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      10.846   7.316  -3.751  1.00  0.00           H  
ATOM    131 HD13 ILE A  10       9.715   8.354  -2.884  1.00  0.00           H  
ATOM    132  N   CYS A  11       6.358   4.486   0.012  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.880   3.627   1.128  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.856   2.466   1.301  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.885   2.408   0.658  1.00  0.00           O  
ATOM    136  CB  CYS A  11       4.492   3.070   0.797  1.00  0.00           C  
ATOM    137  SG  CYS A  11       3.219   4.216   1.381  1.00  0.00           S  
ATOM    138  H   CYS A  11       5.761   4.702  -0.734  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.833   4.205   2.039  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.399   2.947  -0.272  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.365   2.113   1.281  1.00  0.00           H  
ATOM    142  N   SER A  12       6.544   1.537   2.155  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.458   0.380   2.354  1.00  0.00           C  
ATOM    144  C   SER A  12       6.950  -0.805   1.535  1.00  0.00           C  
ATOM    145  O   SER A  12       5.982  -1.439   1.904  1.00  0.00           O  
ATOM    146  CB  SER A  12       7.484   0.000   3.833  1.00  0.00           C  
ATOM    147  OG  SER A  12       7.541   1.183   4.619  1.00  0.00           O  
ATOM    148  H   SER A  12       5.707   1.594   2.661  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.453   0.645   2.030  1.00  0.00           H  
ATOM    150  HB2 SER A  12       6.590  -0.547   4.082  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.349  -0.619   4.031  1.00  0.00           H  
ATOM    152  HG  SER A  12       6.771   1.717   4.405  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.593  -1.099   0.424  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.156  -2.248  -0.439  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.505  -3.334   0.424  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.441  -3.830   0.115  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.375  -2.838  -1.158  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.931  -3.515  -2.458  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.060  -4.731  -2.137  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.126  -2.525  -3.303  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.365  -0.554   0.153  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.444  -1.898  -1.172  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       9.076  -2.048  -1.384  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.850  -3.568  -0.520  1.00  0.00           H  
ATOM    165  HG  LEU A  13       8.802  -3.835  -3.011  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.099  -4.400  -1.778  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       7.543  -5.329  -1.377  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       6.926  -5.325  -3.030  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       7.272  -1.525  -2.922  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       6.078  -2.779  -3.252  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       7.459  -2.572  -4.329  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.128  -3.692   1.513  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.532  -4.730   2.398  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.091  -4.332   2.727  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.161  -5.069   2.467  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.346  -4.837   3.689  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.280  -6.023   3.603  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.779  -7.324   3.752  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.648  -5.822   3.371  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.646  -8.422   3.674  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.514  -6.921   3.293  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.013  -8.221   3.443  1.00  0.00           C  
ATOM    183  OH  TYR A  14      10.867  -9.302   3.364  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.979  -3.270   1.754  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.534  -5.682   1.889  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.923  -3.934   3.827  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.677  -4.968   4.527  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.726  -7.480   3.930  1.00  0.00           H  
ATOM    189  HD2 TYR A  14      10.035  -4.820   3.256  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.261  -9.424   3.789  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.568  -6.766   3.116  1.00  0.00           H  
ATOM    192  HH  TYR A  14      10.493  -9.929   2.740  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.892  -3.164   3.285  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.503  -2.731   3.606  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.708  -2.657   2.308  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.523  -2.926   2.268  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.525  -1.354   4.276  1.00  0.00           C  
ATOM    198  CG  GLN A  15       3.877  -1.515   5.757  1.00  0.00           C  
ATOM    199  CD  GLN A  15       4.627  -0.274   6.242  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       4.440   0.807   5.722  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       5.478  -0.386   7.226  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.650  -2.575   3.481  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.046  -3.447   4.266  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.263  -0.730   3.794  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.552  -0.895   4.188  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.970  -1.634   6.330  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       4.502  -2.385   5.886  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       5.629  -1.259   7.645  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       5.964   0.402   7.546  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.365  -2.315   1.238  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.673  -2.243  -0.077  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.031  -3.602  -0.350  1.00  0.00           C  
ATOM    213  O   LEU A  16       1.042  -3.707  -1.047  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.697  -1.907  -1.168  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.192  -0.760  -2.056  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.901  -0.811  -3.412  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.681  -0.881  -2.280  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.322  -2.122   1.300  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.906  -1.484  -0.046  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.616  -1.603  -0.694  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.882  -2.779  -1.775  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.410   0.183  -1.577  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.220  -1.186  -4.163  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.757  -1.466  -3.347  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.228   0.181  -3.687  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.422  -1.919  -2.431  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.400  -0.310  -3.152  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.156  -0.501  -1.417  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.576  -4.642   0.221  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.983  -5.991   0.025  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.745  -6.089   0.908  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.170  -6.844   0.645  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.993  -7.069   0.431  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.504  -7.788  -0.819  1.00  0.00           C  
ATOM    235  CD  GLU A  17       3.854  -9.235  -0.473  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       3.381  -9.712   0.544  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       4.591  -9.842  -1.232  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.362  -4.531   0.796  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.704  -6.118  -1.009  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.823  -6.609   0.948  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.512  -7.783   1.083  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       2.737  -7.775  -1.578  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.385  -7.285  -1.189  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.711  -5.310   1.953  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.461  -5.324   2.867  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.586  -4.494   2.244  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.697  -4.469   2.739  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.063  -4.734   4.221  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.801  -5.745   4.978  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.426  -6.597   4.379  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.864  -5.688   6.281  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.460  -4.706   2.130  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.798  -6.342   3.002  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.496  -3.822   4.066  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.950  -4.520   4.797  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       0.361  -5.001   6.766  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.415  -6.331   6.773  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.318  -3.839   1.140  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.377  -3.044   0.468  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.146  -3.977  -0.469  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.944  -3.552  -1.281  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.723  -1.913  -0.331  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.834  -0.618   0.428  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.064   0.046   0.506  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.703  -0.077   1.054  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.164   1.252   1.211  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.802   1.128   1.758  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.032   1.793   1.839  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.131   2.981   2.534  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.426  -3.894   0.736  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.048  -2.629   1.203  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.677  -2.142  -0.476  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.211  -1.814  -1.288  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.934  -0.372   0.024  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.246  -0.591   0.992  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.111   1.763   1.270  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.071   1.542   2.240  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.424   3.659   1.922  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.899  -5.257  -0.352  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.585  -6.252  -1.209  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.233  -7.319  -0.333  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.364  -7.166   0.865  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.551  -6.919  -2.110  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -2.650  -6.233  -3.778  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.249  -5.570   0.307  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -4.334  -5.763  -1.813  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.564  -6.741  -1.710  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.733  -7.975  -2.141  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.623  -8.408  -0.929  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.249  -9.507  -0.147  1.00  0.00           C  
ATOM    291  C   ASN A  21      -4.150 -10.398   0.437  1.00  0.00           C  
ATOM    292  O   ASN A  21      -3.214  -9.855   1.002  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.146 -10.334  -1.070  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.608  -9.932  -0.859  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.344  -9.750  -1.810  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.064  -9.786   0.354  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -4.259 -11.606   0.306  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.495  -8.507  -1.894  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -5.841  -9.090   0.654  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.868 -10.149  -2.098  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.024 -11.382  -0.850  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.472  -9.935   1.122  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.999  -9.529   0.499  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      13.311  -4.216  -2.755  1.00  0.00           N  
ATOM    306  CA  PHE B   1      13.175  -3.326  -3.944  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.783  -1.920  -3.486  1.00  0.00           C  
ATOM    308  O   PHE B   1      12.519  -1.686  -2.323  1.00  0.00           O  
ATOM    309  CB  PHE B   1      12.093  -3.882  -4.875  1.00  0.00           C  
ATOM    310  CG  PHE B   1      12.480  -5.272  -5.320  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      13.289  -5.444  -6.451  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      12.031  -6.389  -4.604  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      13.651  -6.733  -6.865  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      12.392  -7.678  -5.017  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      13.202  -7.850  -6.148  1.00  0.00           C  
ATOM    316  H1  PHE B   1      12.408  -4.254  -2.244  1.00  0.00           H  
ATOM    317  H2  PHE B   1      14.051  -3.841  -2.126  1.00  0.00           H  
ATOM    318  H3  PHE B   1      13.571  -5.173  -3.066  1.00  0.00           H  
ATOM    319  HA  PHE B   1      14.117  -3.283  -4.473  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      11.150  -3.921  -4.348  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      11.996  -3.241  -5.739  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      13.636  -4.583  -7.005  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      11.406  -6.257  -3.733  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      14.276  -6.866  -7.735  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      12.047  -8.540  -4.465  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      13.481  -8.844  -6.466  1.00  0.00           H  
ATOM    327  N   VAL B   2      12.742  -0.980  -4.390  1.00  0.00           N  
ATOM    328  CA  VAL B   2      12.365   0.409  -4.005  1.00  0.00           C  
ATOM    329  C   VAL B   2      11.456   1.002  -5.089  1.00  0.00           C  
ATOM    330  O   VAL B   2      10.721   0.291  -5.745  1.00  0.00           O  
ATOM    331  CB  VAL B   2      13.640   1.252  -3.837  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      14.111   1.794  -5.192  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      13.361   2.420  -2.886  1.00  0.00           C  
ATOM    334  H   VAL B   2      12.957  -1.187  -5.324  1.00  0.00           H  
ATOM    335  HA  VAL B   2      11.829   0.383  -3.068  1.00  0.00           H  
ATOM    336  HB  VAL B   2      14.416   0.634  -3.419  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      15.174   1.632  -5.294  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      13.901   2.852  -5.251  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      13.591   1.280  -5.988  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      12.303   2.468  -2.675  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      13.678   3.344  -3.345  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      13.905   2.270  -1.964  1.00  0.00           H  
ATOM    343  N   ASN B   3      11.496   2.293  -5.285  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.628   2.910  -6.330  1.00  0.00           C  
ATOM    345  C   ASN B   3      10.694   4.434  -6.227  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.473   4.986  -5.475  1.00  0.00           O  
ATOM    347  CB  ASN B   3       9.182   2.457  -6.123  1.00  0.00           C  
ATOM    348  CG  ASN B   3       8.701   1.696  -7.361  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       8.222   2.292  -8.305  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       8.807   0.397  -7.395  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.093   2.853  -4.750  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.966   2.599  -7.307  1.00  0.00           H  
ATOM    353  HB2 ASN B   3       9.128   1.812  -5.257  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       8.553   3.320  -5.967  1.00  0.00           H  
ATOM    355 HD21 ASN B   3       9.192  -0.084  -6.633  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       8.502  -0.098  -8.184  1.00  0.00           H  
ATOM    357  N   GLN B   4       9.873   5.117  -6.979  1.00  0.00           N  
ATOM    358  CA  GLN B   4       9.870   6.605  -6.931  1.00  0.00           C  
ATOM    359  C   GLN B   4       8.439   7.091  -6.683  1.00  0.00           C  
ATOM    360  O   GLN B   4       7.699   6.492  -5.928  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.377   7.159  -8.264  1.00  0.00           C  
ATOM    362  CG  GLN B   4      11.697   6.481  -8.632  1.00  0.00           C  
ATOM    363  CD  GLN B   4      12.313   7.173  -9.853  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      13.465   6.956 -10.166  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      11.590   8.000 -10.562  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.251   4.647  -7.573  1.00  0.00           H  
ATOM    367  HA  GLN B   4      10.512   6.943  -6.130  1.00  0.00           H  
ATOM    368  HB2 GLN B   4       9.645   6.967  -9.036  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      10.535   8.223  -8.175  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      12.381   6.549  -7.798  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      11.515   5.443  -8.865  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      10.660   8.178 -10.313  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      11.982   8.445 -11.342  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.033   8.164  -7.310  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.643   8.653  -7.095  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.675   7.488  -7.300  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.644   6.864  -8.342  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.314   9.772  -8.087  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.522  10.649  -8.286  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.338  10.998  -7.231  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.033  11.238  -9.411  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.307  11.776  -7.734  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.162  11.951  -9.065  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.635   8.639  -7.920  1.00  0.00           H  
ATOM    385  HA  HIS B   5       6.548   9.024  -6.083  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.022   9.338  -9.031  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.500  10.367  -7.700  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.621  11.158 -10.406  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.104  12.208  -7.148  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.739  12.475  -9.660  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.900   7.180  -6.301  1.00  0.00           N  
ATOM    392  CA  LEU B   6       3.945   6.047  -6.406  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.522   6.521  -6.109  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.119   6.679  -4.976  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.352   4.968  -5.404  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.554   3.637  -6.128  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.412   3.853  -7.373  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.266   2.662  -5.196  1.00  0.00           C  
ATOM    399  H   LEU B   6       4.958   7.686  -5.477  1.00  0.00           H  
ATOM    400  HA  LEU B   6       3.975   5.639  -7.403  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.276   5.257  -4.924  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.580   4.857  -4.660  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.596   3.231  -6.415  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.814   3.684  -8.256  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       6.243   3.164  -7.362  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       5.785   4.868  -7.380  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       6.256   2.462  -5.575  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       4.704   1.741  -5.146  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       5.337   3.096  -4.210  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.756   6.706  -7.138  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.335   7.130  -6.980  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.570   5.962  -7.349  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.151   5.055  -8.028  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.047   8.305  -7.922  1.00  0.00           C  
ATOM    415  SG  CYS B   7      -0.098   9.861  -7.008  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.112   6.535  -8.035  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.152   7.417  -5.952  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       0.871   8.390  -8.617  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.867   8.116  -8.467  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.801   5.987  -6.898  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.768   4.880  -7.199  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.356   4.114  -8.462  1.00  0.00           C  
ATOM    423  O   GLY B   8      -2.153   2.918  -8.432  1.00  0.00           O  
ATOM    424  H   GLY B   8      -2.095   6.743  -6.347  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.794   4.196  -6.363  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.752   5.299  -7.346  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.224   4.792  -9.568  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.825   4.091 -10.824  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.470   3.399 -10.631  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.380   2.187 -10.624  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.721   5.107 -11.963  1.00  0.00           C  
ATOM    432  OG  SER B   9      -1.683   4.418 -13.207  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.386   5.758  -9.576  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.571   3.351 -11.071  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -2.578   5.759 -11.946  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.822   5.696 -11.840  1.00  0.00           H  
ATOM    437  HG  SER B   9      -1.901   5.045 -13.900  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.584   4.156 -10.481  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.930   3.532 -10.297  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.951   2.741  -8.990  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.790   1.888  -8.780  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.002   4.624 -10.244  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.623   5.760 -11.197  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.299   5.467 -12.336  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       2.660   6.902 -10.771  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.492   5.132 -10.493  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.132   2.867 -11.122  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.076   5.004  -9.237  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.952   4.208 -10.543  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.028   3.014  -8.115  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.975   2.284  -6.821  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.199   0.991  -7.017  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.375   0.031  -6.293  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.262   3.151  -5.781  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.285   3.802  -4.866  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.560   4.662  -3.829  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       2.080   2.710  -4.156  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.358   3.704  -8.312  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.979   2.060  -6.487  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.309   3.908  -6.281  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.397   2.551  -5.198  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.952   4.414  -5.448  1.00  0.00           H  
ATOM    463 HD11 LEU B  11       0.340   4.063  -2.958  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.362   5.033  -4.253  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       1.187   5.493  -3.546  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       1.502   1.797  -4.148  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       2.287   3.015  -3.142  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       3.006   2.542  -4.681  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.658   0.958  -7.994  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.442  -0.276  -8.236  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.623  -1.208  -9.128  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.642  -2.415  -8.978  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.782   0.086  -8.893  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.653   0.101 -10.420  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.834  -0.942  -8.477  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.782   1.742  -8.570  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.626  -0.759  -7.293  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -3.089   1.065  -8.558  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.690  -0.911 -10.794  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -1.710   0.552 -10.695  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -3.463   0.673 -10.844  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.362  -1.731  -7.909  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.299  -1.360  -9.356  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.584  -0.461  -7.866  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.111  -0.646 -10.044  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.956  -1.477 -10.942  1.00  0.00           C  
ATOM    487  C   GLU B  13       2.058  -2.123 -10.106  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.372  -3.286 -10.262  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.578  -0.591 -12.025  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.540   0.420 -12.519  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.428   0.331 -14.041  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       0.679  -0.739 -14.571  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.095   1.333 -14.652  1.00  0.00           O  
ATOM    494  H   GLU B  13       0.116   0.328 -10.128  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.351  -2.247 -11.401  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.427  -0.063 -11.614  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.900  -1.204 -12.853  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.420   0.198 -12.073  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.845   1.417 -12.240  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.625  -1.379  -9.194  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.682  -1.947  -8.317  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.994  -2.867  -7.320  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.505  -3.905  -6.946  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.385  -0.810  -7.568  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.337  -0.451  -9.069  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.398  -2.512  -8.908  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.175  -0.890  -6.512  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.022   0.141  -7.934  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       5.449  -0.873  -7.729  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.814  -2.494  -6.909  1.00  0.00           N  
ATOM    511  CA  LEU B  15       1.049  -3.337  -5.959  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.886  -4.721  -6.571  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.368  -5.695  -6.062  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.331  -2.721  -5.735  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.371  -2.066  -4.361  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.407  -0.940  -4.354  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.745  -3.115  -3.315  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.423  -1.661  -7.244  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.578  -3.406  -5.020  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.519  -1.978  -6.494  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.085  -3.491  -5.788  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.600  -1.662  -4.136  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -0.908   0.007  -4.504  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.921  -0.929  -3.404  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.120  -1.102  -5.148  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -1.686  -3.571  -3.582  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.835  -2.643  -2.350  1.00  0.00           H  
ATOM    528 HD23 LEU B  15       0.024  -3.873  -3.275  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.222  -4.802  -7.678  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.034  -6.120  -8.350  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.396  -6.814  -8.443  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.528  -7.991  -8.168  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.550  -5.881  -9.758  1.00  0.00           C  
ATOM    534  CG  TYR B  16      -0.031  -6.915 -10.737  1.00  0.00           C  
ATOM    535  CD1 TYR B  16       1.193  -6.707 -11.387  1.00  0.00           C  
ATOM    536  CD2 TYR B  16      -0.769  -8.078 -10.989  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       1.679  -7.662 -12.289  1.00  0.00           C  
ATOM    538  CE2 TYR B  16      -0.284  -9.034 -11.893  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       0.940  -8.825 -12.542  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.420  -9.767 -13.429  1.00  0.00           O  
ATOM    541  H   TYR B  16      -0.140  -3.993  -8.075  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.647  -6.732  -7.766  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.627  -5.944  -9.712  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.265  -4.895 -10.098  1.00  0.00           H  
ATOM    545  HD1 TYR B  16       1.763  -5.809 -11.193  1.00  0.00           H  
ATOM    546  HD2 TYR B  16      -1.711  -8.238 -10.489  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       2.621  -7.501 -12.790  1.00  0.00           H  
ATOM    548  HE2 TYR B  16      -0.853  -9.932 -12.088  1.00  0.00           H  
ATOM    549  HH  TYR B  16       2.074  -9.342 -13.989  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.414  -6.082  -8.799  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.772  -6.677  -8.882  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.140  -7.104  -7.473  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.801  -8.098  -7.236  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.754  -5.610  -9.372  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.739  -6.230 -10.354  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.324  -5.885 -11.784  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.140  -5.682 -10.077  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.285  -5.130  -8.983  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.772  -7.527  -9.546  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.205  -4.820  -9.864  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.294  -5.202  -8.530  1.00  0.00           H  
ATOM    562  HG  LEU B  17       5.738  -7.297 -10.226  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       4.275  -5.627 -11.803  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.496  -6.737 -12.425  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.907  -5.048 -12.136  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.376  -4.916 -10.801  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.861  -6.482 -10.152  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.171  -5.260  -9.084  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.671  -6.337  -6.547  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.897  -6.598  -5.115  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.012  -7.774  -4.694  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.455  -8.767  -4.152  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.481  -5.305  -4.404  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.687  -5.578  -3.135  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.724  -4.511  -4.074  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.134  -5.560  -6.803  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.933  -6.815  -4.926  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.870  -4.721  -5.075  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.789  -6.123  -3.387  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.419  -4.637  -2.675  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       3.287  -6.158  -2.458  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.722  -3.599  -4.651  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.593  -5.098  -4.322  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.724  -4.277  -3.024  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.761  -7.628  -4.967  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.746  -8.662  -4.639  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.034  -9.929  -5.442  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.598 -11.010  -5.099  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.631  -8.111  -5.031  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.768  -6.390  -4.486  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.482  -6.802  -5.409  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.765  -8.881  -3.583  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.741  -8.154  -6.104  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.405  -8.696  -4.570  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.764  -9.805  -6.514  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.075 -11.005  -7.340  1.00  0.00           C  
ATOM    597  C   GLY B  20       0.769 -11.659  -7.812  1.00  0.00           C  
ATOM    598  O   GLY B  20       0.569 -12.847  -7.655  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.108  -8.921  -6.773  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       2.662 -10.708  -8.198  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.634 -11.714  -6.749  1.00  0.00           H  
ATOM    602  N   GLU B  21      -0.116 -10.893  -8.395  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -1.408 -11.468  -8.885  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.332 -11.765  -7.702  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.302 -12.484  -7.826  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -1.135 -12.764  -9.649  1.00  0.00           C  
ATOM    607  CG  GLU B  21       0.206 -12.651 -10.371  1.00  0.00           C  
ATOM    608  CD  GLU B  21       0.161 -13.468 -11.664  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -0.754 -13.258 -12.444  1.00  0.00           O  
ATOM    610  OE2 GLU B  21       1.042 -14.291 -11.852  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.069  -9.938  -8.516  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.888 -10.759  -9.544  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -1.103 -13.590  -8.955  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -1.919 -12.929 -10.373  1.00  0.00           H  
ATOM    615  HG2 GLU B  21       0.401 -11.614 -10.603  1.00  0.00           H  
ATOM    616  HG3 GLU B  21       0.988 -13.031  -9.733  1.00  0.00           H  
ATOM    617  N   ARG B  22      -2.037 -11.222  -6.555  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.899 -11.479  -5.362  1.00  0.00           C  
ATOM    619  C   ARG B  22      -4.156 -10.606  -5.420  1.00  0.00           C  
ATOM    620  O   ARG B  22      -5.153 -10.895  -4.791  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.115 -11.157  -4.088  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -1.600 -12.455  -3.463  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -1.841 -12.423  -1.953  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -2.722 -13.559  -1.565  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -2.419 -14.298  -0.535  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -2.344 -13.762   0.653  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -2.192 -15.573  -0.689  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.246 -10.648  -6.478  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.191 -12.516  -5.349  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.279 -10.520  -4.332  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.760 -10.653  -3.386  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -2.125 -13.295  -3.895  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -0.542 -12.552  -3.655  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -0.896 -12.507  -1.436  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -2.316 -11.490  -1.684  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -3.529 -13.753  -2.086  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -2.518 -12.785   0.772  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -2.112 -14.329   1.443  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -2.252 -15.984  -1.598  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -1.961 -16.139   0.102  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.117  -9.539  -6.169  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.314  -8.650  -6.258  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.259  -7.617  -5.128  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.800  -7.908  -4.041  1.00  0.00           O  
ATOM    645  H   GLY B  23      -3.303  -9.323  -6.668  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -5.317  -8.147  -7.214  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.211  -9.243  -6.158  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.715  -6.414  -5.366  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.667  -5.386  -4.285  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.082  -4.985  -3.863  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.064  -5.493  -4.367  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.920  -4.143  -4.776  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.351  -3.815  -6.186  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.682  -3.467  -6.454  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.415  -3.864  -7.228  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -7.076  -3.170  -7.766  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.810  -3.569  -8.539  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -6.140  -3.220  -8.808  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.080  -6.189  -6.247  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.149  -5.797  -3.435  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -5.142  -3.312  -4.125  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.860  -4.329  -4.764  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.401  -3.425  -5.651  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -3.390  -4.130  -7.019  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -8.101  -2.901  -7.974  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -4.089  -3.607  -9.341  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -6.444  -2.992  -9.819  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.182  -4.073  -2.936  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.520  -3.621  -2.460  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.894  -2.311  -3.161  1.00  0.00           C  
ATOM    671  O   PHE B  25      -9.949  -1.753  -2.933  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.460  -3.392  -0.947  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -9.755  -2.779  -0.467  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -10.953  -3.500  -0.565  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -9.756  -1.490   0.084  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -12.152  -2.931  -0.114  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -10.955  -0.923   0.535  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -12.152  -1.643   0.437  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.371  -3.682  -2.548  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.259  -4.375  -2.683  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.303  -4.338  -0.448  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -7.641  -2.726  -0.719  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.952  -4.493  -0.989  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -8.833  -0.935   0.161  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -13.075  -3.486  -0.190  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -10.955   0.071   0.960  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -13.076  -1.204   0.784  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.033  -1.811  -4.008  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.338  -0.535  -4.717  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.765  -0.579  -5.264  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.113  -1.435  -6.052  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.356  -0.345  -5.876  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.269   1.121  -6.221  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -6.492   1.978  -5.432  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -7.968   1.626  -7.327  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -6.411   3.340  -5.747  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.886   2.990  -7.643  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.108   3.847  -6.852  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -7.028   5.190  -7.162  1.00  0.00           O  
ATOM    700  H   TYR B  26      -7.187  -2.273  -4.177  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -8.244   0.290  -4.028  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.380  -0.705  -5.583  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -7.700  -0.899  -6.737  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -5.955   1.588  -4.580  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -8.567   0.965  -7.936  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -5.812   4.001  -5.138  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -8.425   3.380  -8.494  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -7.911   5.497  -7.378  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.593   0.340  -4.854  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.994   0.352  -5.354  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.427   1.794  -5.627  1.00  0.00           C  
ATOM    712  O   THR B  27     -11.814   2.736  -5.166  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.917  -0.273  -4.305  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -12.456  -1.580  -3.990  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -14.341  -0.350  -4.857  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.293   1.024  -4.219  1.00  0.00           H  
ATOM    717  HA  THR B  27     -12.052  -0.219  -6.270  1.00  0.00           H  
ATOM    718  HB  THR B  27     -12.914   0.335  -3.412  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -12.419  -1.659  -3.035  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -14.307  -0.587  -5.910  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -14.832   0.603  -4.718  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -14.891  -1.118  -4.332  1.00  0.00           H  
ATOM    723  N   LYS B  28     -13.482   1.967  -6.372  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -13.962   3.343  -6.679  1.00  0.00           C  
ATOM    725  C   LYS B  28     -14.891   3.819  -5.557  1.00  0.00           C  
ATOM    726  O   LYS B  28     -15.581   3.024  -4.948  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -14.715   3.343  -8.021  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -16.176   2.862  -7.821  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -16.230   1.411  -7.289  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -15.504   0.479  -8.263  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -16.274   0.384  -9.535  1.00  0.00           N  
ATOM    732  H   LYS B  28     -13.956   1.194  -6.728  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -13.114   4.009  -6.745  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -14.716   4.356  -8.425  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -14.206   2.695  -8.720  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -16.669   3.515  -7.116  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -16.695   2.910  -8.768  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -15.762   1.355  -6.313  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -17.266   1.093  -7.197  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -14.518   0.867  -8.467  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -15.419  -0.504  -7.822  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -16.035   1.191 -10.146  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -17.294   0.398  -9.325  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -16.031  -0.501 -10.024  1.00  0.00           H  
ATOM    745  N   PRO B  29     -14.880   5.104  -5.319  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -15.714   5.725  -4.277  1.00  0.00           C  
ATOM    747  C   PRO B  29     -17.155   5.885  -4.771  1.00  0.00           C  
ATOM    748  O   PRO B  29     -17.513   5.419  -5.834  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -15.060   7.090  -4.062  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -14.271   7.404  -5.355  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -14.033   6.058  -6.064  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -15.681   5.150  -3.366  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -15.821   7.842  -3.897  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -14.384   7.052  -3.223  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -14.849   8.063  -5.989  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -13.324   7.859  -5.110  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -14.342   6.116  -7.098  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -12.995   5.770  -5.992  1.00  0.00           H  
ATOM    759  N   THR B  30     -17.982   6.544  -4.007  1.00  0.00           N  
ATOM    760  CA  THR B  30     -19.398   6.736  -4.431  1.00  0.00           C  
ATOM    761  C   THR B  30     -19.435   7.466  -5.776  1.00  0.00           C  
ATOM    762  O   THR B  30     -20.516   7.851  -6.189  1.00  0.00           O  
ATOM    763  CB  THR B  30     -20.135   7.565  -3.376  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -21.485   7.756  -3.781  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -19.447   8.923  -3.221  1.00  0.00           C  
ATOM    766  OXT THR B  30     -18.381   7.627  -6.369  1.00  0.00           O  
ATOM    767  H   THR B  30     -17.673   6.913  -3.155  1.00  0.00           H  
ATOM    768  HA  THR B  30     -19.877   5.773  -4.530  1.00  0.00           H  
ATOM    769  HB  THR B  30     -20.113   7.046  -2.430  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -21.481   8.272  -4.590  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -19.841   9.431  -2.354  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -19.628   9.522  -4.102  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -18.384   8.775  -3.099  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.300   3.294   2.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.428   4.484   1.626  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.969   4.453   1.934  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.415   3.421   2.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.548   3.369   3.034  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.775   2.411   1.863  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.169   3.293   1.457  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.128   4.412   0.702  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.056   5.447   1.828  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.312   5.576   1.847  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.853   5.609   2.141  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.086   4.944   0.997  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.808   3.761   1.028  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.576   4.860   3.447  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.778   6.398   1.588  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.529   6.635   2.240  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.683   5.257   3.907  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.438   3.810   3.237  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.414   4.987   4.117  1.00  0.00           H  
ATOM     20  N   VAL A   3      -3.743   5.694  -0.012  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -2.995   5.108  -1.160  1.00  0.00           C  
ATOM     22  C   VAL A   3      -1.993   6.136  -1.687  1.00  0.00           C  
ATOM     23  O   VAL A   3      -0.867   5.811  -2.012  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -3.975   4.728  -2.275  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.442   3.285  -2.076  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.187   5.662  -2.235  1.00  0.00           C  
ATOM     27  H   VAL A   3      -3.978   6.646  -0.015  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -2.465   4.226  -0.830  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -3.481   4.816  -3.232  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -3.583   2.637  -1.987  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -5.037   2.979  -2.923  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -5.037   3.220  -1.176  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -4.894   6.615  -1.817  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -5.960   5.223  -1.622  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -5.562   5.808  -3.237  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.390   7.378  -1.771  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.455   8.426  -2.273  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.495   8.822  -1.151  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.617   9.875  -0.560  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.251   9.655  -2.719  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -3.012  10.236  -1.526  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.651  11.714  -1.360  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.673  11.992  -0.686  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -3.359  12.542  -1.908  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.299   7.621  -1.500  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.894   8.037  -3.108  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.573  10.400  -3.110  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.954   9.370  -3.487  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -4.075  10.142  -1.695  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.741   9.698  -0.628  1.00  0.00           H  
ATOM     51  N   GLN A   5       0.459   7.983  -0.854  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.424   8.310   0.233  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.763   7.617  -0.034  1.00  0.00           C  
ATOM     54  O   GLN A   5       3.598   7.505   0.842  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.865   7.824   1.572  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.097   8.959   2.248  1.00  0.00           C  
ATOM     57  CD  GLN A   5       0.674   9.202   3.643  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       1.864   9.082   3.851  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -0.127   9.543   4.615  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.537   7.136  -1.341  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.574   9.378   0.273  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.201   6.989   1.401  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.678   7.512   2.209  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.188   9.858   1.658  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -0.945   8.687   2.335  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -1.087   9.640   4.447  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       0.231   9.700   5.513  1.00  0.00           H  
ATOM     68  N   CYS A   6       2.979   7.149  -1.234  1.00  0.00           N  
ATOM     69  CA  CYS A   6       4.268   6.465  -1.540  1.00  0.00           C  
ATOM     70  C   CYS A   6       4.980   7.194  -2.685  1.00  0.00           C  
ATOM     71  O   CYS A   6       6.127   6.923  -2.982  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.997   5.012  -1.941  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.560   4.054  -0.467  1.00  0.00           S  
ATOM     74  H   CYS A   6       2.297   7.246  -1.930  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.897   6.481  -0.663  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       3.178   4.979  -2.645  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.882   4.591  -2.395  1.00  0.00           H  
ATOM     78  N   CYS A   7       4.319   8.124  -3.325  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.977   8.864  -4.440  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.633  10.129  -3.888  1.00  0.00           C  
ATOM     81  O   CYS A   7       6.630  10.598  -4.401  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.948   9.226  -5.509  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.635  10.218  -4.773  1.00  0.00           S  
ATOM     84  H   CYS A   7       3.397   8.336  -3.069  1.00  0.00           H  
ATOM     85  HA  CYS A   7       5.736   8.241  -4.874  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       4.426   9.787  -6.297  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.521   8.317  -5.919  1.00  0.00           H  
ATOM     88  N   THR A   8       5.101  10.672  -2.829  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.714  11.888  -2.226  1.00  0.00           C  
ATOM     90  C   THR A   8       6.691  11.436  -1.142  1.00  0.00           C  
ATOM     91  O   THR A   8       6.805  12.038  -0.093  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.618  12.761  -1.608  1.00  0.00           C  
ATOM     93  OG1 THR A   8       4.098  12.116  -0.454  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.498  12.970  -2.630  1.00  0.00           C  
ATOM     95  H   THR A   8       4.309  10.267  -2.416  1.00  0.00           H  
ATOM     96  HA  THR A   8       6.244  12.445  -2.985  1.00  0.00           H  
ATOM     97  HB  THR A   8       5.032  13.718  -1.331  1.00  0.00           H  
ATOM     98  HG1 THR A   8       3.194  12.414  -0.328  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.351  12.061  -3.194  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.768  13.771  -3.302  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.583  13.225  -2.114  1.00  0.00           H  
ATOM    102  N   SER A   9       7.377  10.355  -1.394  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.335   9.802  -0.414  1.00  0.00           C  
ATOM    104  C   SER A   9       8.498   8.340  -0.799  1.00  0.00           C  
ATOM    105  O   SER A   9       8.204   7.969  -1.917  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.766   9.927   1.003  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.218  11.145   1.583  1.00  0.00           O  
ATOM    108  H   SER A   9       7.249   9.878  -2.244  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.283  10.316  -0.489  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.690   9.935   0.962  1.00  0.00           H  
ATOM    111  HB3 SER A   9       8.094   9.090   1.601  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.701  10.931   2.385  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.933   7.491   0.072  1.00  0.00           N  
ATOM    114  CA  ILE A  10       9.053   6.079  -0.351  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.688   5.148   0.796  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.504   4.829   1.637  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.470   5.772  -0.825  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.135   7.037  -1.400  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.380   4.696  -1.907  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.733   7.224  -2.866  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.165   7.768   0.982  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.369   5.905  -1.168  1.00  0.00           H  
ATOM    123  HB  ILE A  10      11.054   5.398   0.005  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.830   7.902  -0.831  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.209   6.933  -1.338  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      11.370   4.432  -2.240  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       9.806   5.076  -2.742  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.889   3.824  -1.503  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      11.370   6.612  -3.485  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      10.847   8.260  -3.145  1.00  0.00           H  
ATOM    131 HD13 ILE A  10       9.705   6.922  -2.999  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.470   4.689   0.817  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.054   3.751   1.887  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.914   2.487   1.751  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.072   2.564   1.393  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.565   3.425   1.713  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.234   3.013  -0.019  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.836   4.946   0.116  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.221   4.203   2.854  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.295   2.593   2.342  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.978   4.287   1.992  1.00  0.00           H  
ATOM    142  N   SER A  12       7.381   1.331   2.013  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.205   0.101   1.872  1.00  0.00           C  
ATOM    144  C   SER A  12       7.384  -0.980   1.178  1.00  0.00           C  
ATOM    145  O   SER A  12       6.302  -1.315   1.620  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.627  -0.392   3.256  1.00  0.00           C  
ATOM    147  OG  SER A  12       7.984   0.392   4.251  1.00  0.00           O  
ATOM    148  H   SER A  12       6.447   1.265   2.295  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.084   0.322   1.284  1.00  0.00           H  
ATOM    150  HB2 SER A  12       8.338  -1.424   3.375  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.701  -0.309   3.355  1.00  0.00           H  
ATOM    152  HG  SER A  12       8.660   0.878   4.726  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.884  -1.520   0.090  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.128  -2.589  -0.640  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.378  -3.469   0.367  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.307  -3.973   0.090  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.093  -3.460  -1.447  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.355  -4.021  -2.665  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.902  -3.379  -3.941  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.552  -5.538  -2.739  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.758  -1.213  -0.250  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.419  -2.131  -1.313  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.933  -2.863  -1.772  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.444  -4.276  -0.833  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.303  -3.797  -2.577  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       8.043  -4.140  -4.694  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       8.848  -2.903  -3.728  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.200  -2.641  -4.302  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       7.679  -5.833  -3.771  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       6.684  -6.033  -2.329  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.428  -5.816  -2.175  1.00  0.00           H  
ATOM    172  N   TYR A  14       6.926  -3.644   1.541  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.238  -4.473   2.572  1.00  0.00           C  
ATOM    174  C   TYR A  14       4.833  -3.911   2.800  1.00  0.00           C  
ATOM    175  O   TYR A  14       3.843  -4.532   2.467  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.021  -4.412   3.885  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.075  -5.491   3.904  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.737  -6.792   4.298  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.392  -5.190   3.532  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.716  -7.794   4.319  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.372  -6.193   3.552  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.034  -7.494   3.947  1.00  0.00           C  
ATOM    183  OH  TYR A  14      10.997  -8.482   3.969  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.785  -3.219   1.750  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.172  -5.497   2.233  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.493  -3.445   3.978  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.343  -4.560   4.713  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.723  -7.022   4.585  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.652  -4.187   3.229  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.457  -8.797   4.623  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.387  -5.962   3.265  1.00  0.00           H  
ATOM    192  HH  TYR A  14      10.660  -9.211   4.494  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.741  -2.733   3.359  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.400  -2.128   3.597  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.616  -2.163   2.287  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.401  -2.173   2.270  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.557  -0.676   4.067  1.00  0.00           C  
ATOM    198  CG  GLN A  15       4.769  -0.557   4.998  1.00  0.00           C  
ATOM    199  CD  GLN A  15       4.517   0.550   6.026  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       3.573   1.305   5.903  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       5.327   0.680   7.041  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.553  -2.248   3.612  1.00  0.00           H  
ATOM    203  HA  GLN A  15       2.875  -2.699   4.346  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       3.700  -0.035   3.210  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.669  -0.372   4.599  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       4.925  -1.496   5.510  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       5.647  -0.313   4.417  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       6.090   0.073   7.142  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       5.173   1.386   7.703  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.317  -2.194   1.191  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.650  -2.243  -0.139  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.986  -3.608  -0.305  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.877  -3.716  -0.791  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.710  -2.041  -1.222  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.328  -0.861  -2.117  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.182  -0.883  -3.388  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.851  -0.963  -2.501  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.295  -2.196   1.245  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.904  -1.465  -0.208  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.652  -1.832  -0.746  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.799  -2.934  -1.818  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.501   0.061  -1.581  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.317   0.126  -3.747  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.685  -1.471  -4.146  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.146  -1.319  -3.169  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.249  -0.472  -1.752  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.568  -2.003  -2.567  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.695  -0.486  -3.459  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.648  -4.651   0.116  1.00  0.00           N  
ATOM    230  CA  GLU A  17       2.043  -6.005   0.000  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.836  -6.075   0.929  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.093  -6.828   0.712  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.070  -7.065   0.411  1.00  0.00           C  
ATOM    234  CG  GLU A  17       4.112  -7.220  -0.699  1.00  0.00           C  
ATOM    235  CD  GLU A  17       5.415  -7.758  -0.105  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       5.350  -8.725   0.635  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       6.454  -7.193  -0.401  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.535  -4.541   0.518  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.728  -6.177  -1.016  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.558  -6.758   1.325  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.571  -8.009   0.568  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.742  -7.908  -1.444  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.296  -6.259  -1.155  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.843  -5.278   1.960  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.302  -5.273   2.910  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.460  -4.483   2.296  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.517  -4.355   2.881  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.128  -4.616   4.223  1.00  0.00           C  
ATOM    249  CG  ASN A  18       1.179  -5.490   4.910  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       2.337  -5.470   4.542  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.822  -6.260   5.900  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.602  -4.677   2.103  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.618  -6.288   3.100  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.547  -3.642   4.017  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.728  -4.512   4.870  1.00  0.00           H  
ATOM    256 HD21 ASN A  18      -0.111  -6.276   6.198  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.488  -6.824   6.346  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.273  -3.962   1.112  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.360  -3.196   0.451  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.122  -4.136  -0.484  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.903  -3.710  -1.311  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.744  -2.048  -0.350  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.882  -0.756   0.412  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.151  -0.219   0.656  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.738  -0.090   0.868  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.277   0.985   1.361  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.861   1.113   1.570  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.131   1.652   1.818  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.254   2.839   2.514  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.417  -4.084   0.647  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.032  -2.800   1.199  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.695  -2.247  -0.508  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.243  -1.960  -1.303  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -4.033  -0.734   0.303  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.240  -0.507   0.677  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.255   1.398   1.548  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.022   1.624   1.920  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.443   3.536   1.882  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.890  -5.416  -0.359  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.581  -6.396  -1.234  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.267  -7.466  -0.386  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.437  -7.318   0.807  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.551  -7.060  -2.139  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -2.656  -6.337  -3.790  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.251  -5.735   0.309  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -4.315  -5.887  -1.841  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.563  -6.894  -1.736  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.742  -8.115  -2.189  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.660  -8.544  -1.003  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.336  -9.635  -0.250  1.00  0.00           C  
ATOM    291  C   ASN A  21      -4.302 -10.683   0.168  1.00  0.00           C  
ATOM    292  O   ASN A  21      -3.693 -10.505   1.210  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.387 -10.284  -1.150  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.771  -9.737  -0.795  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.525 -10.373  -0.086  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.139  -8.574  -1.261  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -4.136 -11.646  -0.563  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.509  -8.635  -1.965  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -5.814  -9.228   0.628  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -6.164 -10.057  -2.183  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.374 -11.353  -1.006  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.531  -8.061  -1.834  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -9.023  -8.215  -1.040  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      15.165  -2.229  -3.412  1.00  0.00           N  
ATOM    306  CA  PHE B   1      13.945  -1.850  -4.185  1.00  0.00           C  
ATOM    307  C   PHE B   1      13.004  -1.048  -3.284  1.00  0.00           C  
ATOM    308  O   PHE B   1      12.176  -1.600  -2.587  1.00  0.00           O  
ATOM    309  CB  PHE B   1      13.206  -3.102  -4.694  1.00  0.00           C  
ATOM    310  CG  PHE B   1      13.921  -4.363  -4.263  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      13.951  -4.728  -2.910  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      14.548  -5.170  -5.220  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      14.611  -5.898  -2.515  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      15.209  -6.341  -4.826  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      15.240  -6.705  -3.473  1.00  0.00           C  
ATOM    316  H1  PHE B   1      15.744  -1.382  -3.245  1.00  0.00           H  
ATOM    317  H2  PHE B   1      15.718  -2.924  -3.953  1.00  0.00           H  
ATOM    318  H3  PHE B   1      14.886  -2.638  -2.500  1.00  0.00           H  
ATOM    319  HA  PHE B   1      14.233  -1.240  -5.028  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      12.204  -3.110  -4.293  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      13.156  -3.071  -5.772  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      13.467  -4.105  -2.173  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      14.525  -4.889  -6.263  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      14.637  -6.179  -1.473  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      15.693  -6.962  -5.564  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      15.749  -7.607  -3.169  1.00  0.00           H  
ATOM    327  N   VAL B   2      13.122   0.252  -3.292  1.00  0.00           N  
ATOM    328  CA  VAL B   2      12.230   1.086  -2.435  1.00  0.00           C  
ATOM    329  C   VAL B   2      11.271   1.875  -3.326  1.00  0.00           C  
ATOM    330  O   VAL B   2      10.227   2.312  -2.892  1.00  0.00           O  
ATOM    331  CB  VAL B   2      13.059   2.066  -1.588  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      12.890   1.723  -0.108  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      14.545   1.972  -1.958  1.00  0.00           C  
ATOM    334  H   VAL B   2      13.795   0.679  -3.862  1.00  0.00           H  
ATOM    335  HA  VAL B   2      11.660   0.443  -1.785  1.00  0.00           H  
ATOM    336  HB  VAL B   2      12.706   3.073  -1.764  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      13.081   0.670   0.041  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      11.882   1.955   0.204  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      13.590   2.301   0.478  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      14.708   2.444  -2.914  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      14.836   0.932  -2.015  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      15.134   2.471  -1.204  1.00  0.00           H  
ATOM    343  N   ASN B   3      11.630   2.062  -4.567  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.764   2.826  -5.508  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.057   4.318  -5.339  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.594   4.739  -4.337  1.00  0.00           O  
ATOM    347  CB  ASN B   3       9.274   2.511  -5.234  1.00  0.00           C  
ATOM    348  CG  ASN B   3       8.593   3.647  -4.457  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       8.281   3.504  -3.292  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       8.337   4.772  -5.066  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.483   1.703  -4.879  1.00  0.00           H  
ATOM    352  HA  ASN B   3      11.006   2.535  -6.521  1.00  0.00           H  
ATOM    353  HB2 ASN B   3       8.764   2.372  -6.175  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       9.207   1.600  -4.659  1.00  0.00           H  
ATOM    355 HD21 ASN B   3       8.577   4.882  -6.008  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       7.908   5.507  -4.580  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.713   5.119  -6.309  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.980   6.577  -6.189  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.659   7.341  -6.104  1.00  0.00           C  
ATOM    360  O   GLN B   4       9.545   8.322  -5.396  1.00  0.00           O  
ATOM    361  CB  GLN B   4      11.768   7.060  -7.408  1.00  0.00           C  
ATOM    362  CG  GLN B   4      13.267   6.955  -7.118  1.00  0.00           C  
ATOM    363  CD  GLN B   4      13.870   8.359  -7.035  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      13.216   9.332  -7.354  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      15.096   8.505  -6.615  1.00  0.00           N  
ATOM    366  H   GLN B   4      10.282   4.761  -7.113  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.556   6.760  -5.294  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      11.522   6.446  -8.263  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      11.515   8.088  -7.616  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      13.416   6.441  -6.181  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      13.749   6.406  -7.912  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      15.622   7.719  -6.358  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      15.491   9.400  -6.558  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.656   6.910  -6.820  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.356   7.632  -6.764  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.196   6.659  -7.000  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.820   6.387  -8.123  1.00  0.00           O  
ATOM    378  CB  HIS B   5       7.338   8.720  -7.837  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.560   9.581  -7.687  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.779  10.327  -6.549  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       9.615   9.799  -8.530  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.944  10.967  -6.728  1.00  0.00           C  
ATOM    383  NE2 HIS B   5      10.492  10.675  -7.925  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.759   6.119  -7.389  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.251   8.088  -5.794  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       7.335   8.261  -8.814  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.452   9.327  -7.720  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       9.741   9.358  -9.507  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.388  11.634  -6.002  1.00  0.00           H  
ATOM    390  HE2 HIS B   5      11.337  11.013  -8.288  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.626   6.132  -5.948  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.493   5.178  -6.107  1.00  0.00           C  
ATOM    393  C   LEU B   6       3.195   5.811  -5.583  1.00  0.00           C  
ATOM    394  O   LEU B   6       3.061   6.097  -4.410  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.806   3.907  -5.314  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.748   2.699  -6.247  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.610   2.975  -7.477  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.281   1.463  -5.518  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.947   6.358  -5.052  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.369   4.927  -7.148  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.798   3.983  -4.891  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       4.084   3.785  -4.523  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.726   2.529  -6.553  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.991   2.965  -8.361  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       6.371   2.215  -7.560  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.077   3.945  -7.376  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       5.538   1.725  -4.503  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       6.159   1.096  -6.030  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.522   0.695  -5.510  1.00  0.00           H  
ATOM    410  N   CYS B   7       2.233   6.013  -6.448  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.932   6.602  -6.012  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.219   6.016  -6.836  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.179   5.997  -8.050  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.942   8.125  -6.165  1.00  0.00           C  
ATOM    415  SG  CYS B   7       1.141   8.887  -4.531  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.361   5.760  -7.385  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.779   6.362  -4.973  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.764   8.419  -6.803  1.00  0.00           H  
ATOM    419  HB3 CYS B   7       0.011   8.451  -6.604  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.244   5.548  -6.166  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.435   4.961  -6.858  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.036   4.306  -8.187  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.719   3.135  -8.240  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.234   5.591  -5.187  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.883   4.214  -6.214  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.155   5.741  -7.047  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.060   5.048  -9.268  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.695   4.457 -10.586  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.398   3.660 -10.456  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.379   2.456 -10.611  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.501   5.578 -11.606  1.00  0.00           C  
ATOM    432  OG  SER B   9      -1.301   6.806 -10.917  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.323   5.992  -9.217  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.486   3.803 -10.920  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -0.638   5.368 -12.215  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -2.376   5.646 -12.237  1.00  0.00           H  
ATOM    437  HG  SER B   9      -1.242   7.508 -11.570  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.687   4.325 -10.182  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.985   3.606 -10.057  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.939   2.642  -8.871  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.622   1.638  -8.860  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.116   4.617  -9.858  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.856   5.851 -10.724  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.826   5.705 -11.935  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       2.694   6.922 -10.162  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.652   5.297 -10.069  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.165   3.045 -10.960  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.163   4.908  -8.820  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.053   4.168 -10.149  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.148   2.927  -7.872  1.00  0.00           N  
ATOM    451  CA  LEU B  11       1.087   2.002  -6.706  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.220   0.793  -7.045  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.343  -0.251  -6.439  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.486   2.707  -5.493  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.595   3.132  -4.537  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.986   3.909  -3.370  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       2.303   1.893  -3.991  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.599   3.739  -7.888  1.00  0.00           H  
ATOM    459  HA  LEU B  11       2.083   1.668  -6.471  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.065   3.573  -5.814  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.178   2.032  -4.984  1.00  0.00           H  
ATOM    462  HG  LEU B  11       2.303   3.755  -5.059  1.00  0.00           H  
ATOM    463 HD11 LEU B  11       1.357   3.508  -2.438  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.089   3.814  -3.397  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       1.258   4.950  -3.449  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.512   1.209  -4.799  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.669   1.408  -3.267  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       3.228   2.188  -3.522  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.659   0.916  -7.998  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.521  -0.244  -8.342  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.736  -1.189  -9.251  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.822  -2.396  -9.139  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.815   0.253  -9.016  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.792  -0.009 -10.527  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -4.009  -0.474  -8.393  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.754   1.765  -8.480  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.771  -0.766  -7.434  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.918   1.312  -8.844  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -1.962   0.523 -10.971  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.717   0.335 -10.966  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.678  -1.068 -10.709  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -4.783  -0.598  -9.137  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.392   0.107  -7.568  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -3.695  -1.444  -8.036  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.042  -0.644 -10.138  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.849  -1.504 -11.041  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.944  -2.179 -10.217  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.229  -3.348 -10.385  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.484  -0.653 -12.145  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.409   0.216 -12.802  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.586   0.186 -14.321  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       0.952  -0.859 -14.834  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.353   1.208 -14.946  1.00  0.00           O  
ATOM    494  H   GLU B  13       0.103   0.330 -10.197  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.214  -2.260 -11.483  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.249  -0.020 -11.717  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.925  -1.299 -12.888  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.569  -0.164 -12.545  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.503   1.232 -12.451  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.542  -1.460  -9.303  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.591  -2.077  -8.453  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.890  -2.985  -7.452  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.347  -4.068  -7.151  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.373  -0.986  -7.717  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.284  -0.524  -9.162  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.262  -2.663  -9.067  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.748  -0.268  -8.431  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       5.200  -1.432  -7.186  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.720  -0.487  -7.015  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.756  -2.562  -6.958  1.00  0.00           N  
ATOM    511  CA  LEU B  15       1.003  -3.418  -6.005  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.876  -4.802  -6.627  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.354  -5.772  -6.109  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.399  -2.839  -5.786  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.475  -2.181  -4.409  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.617  -1.166  -4.387  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.734  -3.248  -3.346  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.392  -1.694  -7.233  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.529  -3.480  -5.065  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.609  -2.105  -6.549  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.128  -3.633  -5.843  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.457  -1.681  -4.202  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -2.497  -1.604  -4.834  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.328  -0.288  -4.944  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -1.831  -0.891  -3.365  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -1.791  -3.464  -3.305  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.403  -2.885  -2.385  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.192  -4.146  -3.599  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.245  -4.878  -7.754  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.079  -6.186  -8.452  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.448  -6.875  -8.549  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.572  -8.066  -8.340  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.512  -5.919  -9.854  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.118  -6.816 -10.899  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.218  -8.176 -10.955  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.040  -6.284 -11.810  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.369  -9.001 -11.922  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.626  -7.109 -12.778  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.290  -8.468 -12.834  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.868  -9.281 -13.786  1.00  0.00           O  
ATOM    541  H   TYR B  16      -0.110  -4.066  -8.152  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.599  -6.814  -7.883  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.575  -6.097  -9.831  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.333  -4.886 -10.120  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.928  -8.586 -10.253  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.297  -5.236 -11.767  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       0.112 -10.049 -11.966  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.335  -6.700 -13.479  1.00  0.00           H  
ATOM    549  HH  TYR B  16       2.811  -9.315 -13.613  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.474  -6.127  -8.836  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.836  -6.723  -8.916  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.205  -7.145  -7.500  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.896  -8.115  -7.259  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.813  -5.652  -9.412  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.784  -6.257 -10.423  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.451  -5.733 -11.821  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.215  -5.854 -10.060  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.353  -5.166  -8.971  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.837  -7.575  -9.576  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.259  -4.852  -9.882  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.369  -5.258  -8.574  1.00  0.00           H  
ATOM    562  HG  LEU B  17       5.693  -7.329 -10.409  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       5.888  -6.384 -12.563  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.851  -4.737 -11.936  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       4.379  -5.708 -11.950  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.401  -6.081  -9.020  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.344  -4.795 -10.224  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.910  -6.401 -10.678  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.706  -6.391  -6.573  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.928  -6.633  -5.132  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.043  -7.797  -4.681  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.482  -8.776  -4.111  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.499  -5.331  -4.441  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.715  -5.596  -3.159  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.728  -4.505  -4.132  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.152  -5.631  -6.837  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.963  -6.841  -4.933  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.871  -4.772  -5.117  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       2.827  -4.757  -2.492  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       3.091  -6.490  -2.688  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       1.670  -5.726  -3.404  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.010  -3.948  -5.014  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.532  -5.161  -3.846  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.507  -3.823  -3.329  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.791  -7.646  -4.943  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.766  -8.652  -4.578  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.064  -9.979  -5.265  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.578 -11.020  -4.869  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.579  -8.118  -5.061  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.771  -6.412  -4.496  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.514  -6.826  -5.398  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.742  -8.784  -3.509  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.611  -8.146  -6.141  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.374  -8.717  -4.667  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.857  -9.951  -6.295  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.185 -11.214  -7.008  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.028 -11.603  -7.933  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.081 -11.388  -9.127  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.241  -9.098  -6.597  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.079 -11.069  -7.594  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.347 -12.003  -6.290  1.00  0.00           H  
ATOM    602  N   GLU B  21      -0.017 -12.182  -7.398  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -1.159 -12.585  -8.267  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.481 -12.510  -7.495  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.462 -13.112  -7.883  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.939 -14.020  -8.753  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.658 -14.928  -7.554  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -1.271 -16.308  -7.803  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -0.853 -16.960  -8.744  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -2.150 -16.688  -7.046  1.00  0.00           O  
ATOM    611  H   GLU B  21      -0.044 -12.355  -6.434  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.206 -11.927  -9.122  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -1.825 -14.365  -9.268  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.096 -14.047  -9.428  1.00  0.00           H  
ATOM    615  HG2 GLU B  21       0.410 -15.027  -7.420  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.094 -14.498  -6.665  1.00  0.00           H  
ATOM    617  N   ARG B  22      -2.532 -11.776  -6.414  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.816 -11.683  -5.652  1.00  0.00           C  
ATOM    619  C   ARG B  22      -4.537 -10.381  -6.021  1.00  0.00           C  
ATOM    620  O   ARG B  22      -4.125  -9.665  -6.912  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -3.540 -11.725  -4.145  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.912 -10.409  -3.697  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -1.531 -10.690  -3.097  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -1.642 -10.783  -1.614  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -0.794 -11.513  -0.943  1.00  0.00           C  
ATOM    626  NH1 ARG B  22       0.471 -11.194  -0.930  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -1.211 -12.559  -0.284  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.737 -11.288  -6.110  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -4.444 -12.520  -5.920  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -4.469 -11.879  -3.616  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.863 -12.537  -3.926  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -2.816  -9.753  -4.547  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -3.539  -9.945  -2.951  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -1.153 -11.624  -3.488  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -0.853  -9.891  -3.357  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -2.350 -10.296  -1.144  1.00  0.00           H  
ATOM    637 HH11 ARG B  22       0.790 -10.391  -1.433  1.00  0.00           H  
ATOM    638 HH12 ARG B  22       1.121 -11.755  -0.417  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -2.181 -12.802  -0.294  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -0.560 -13.119   0.227  1.00  0.00           H  
ATOM    641  N   GLY B  23      -5.622 -10.077  -5.358  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -6.375  -8.830  -5.691  1.00  0.00           C  
ATOM    643  C   GLY B  23      -6.015  -7.714  -4.703  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.453  -7.958  -3.655  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.947 -10.673  -4.651  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -6.124  -8.521  -6.694  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -7.435  -9.029  -5.631  1.00  0.00           H  
ATOM    648  N   PHE B  24      -6.340  -6.487  -5.028  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -6.020  -5.362  -4.101  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.306  -4.665  -3.664  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.397  -5.054  -4.033  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -5.118  -4.334  -4.797  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.679  -3.994  -6.157  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.912  -3.334  -6.266  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.967  -4.342  -7.313  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -7.431  -3.023  -7.531  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -5.486  -4.032  -8.577  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -6.718  -3.373  -8.686  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.796  -6.308  -5.878  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.513  -5.751  -3.232  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -5.068  -3.441  -4.192  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -4.129  -4.736  -4.911  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.460  -3.062  -5.377  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -4.017  -4.848  -7.229  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -8.379  -2.515  -7.616  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -4.936  -4.300  -9.467  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -7.118  -3.133  -9.660  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.177  -3.624  -2.889  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.378  -2.874  -2.427  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.353  -1.481  -3.056  1.00  0.00           C  
ATOM    671  O   PHE B  25      -7.706  -0.579  -2.561  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.349  -2.740  -0.903  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -8.211  -4.106  -0.272  1.00  0.00           C  
ATOM    674  CD1 PHE B  25      -9.283  -5.007  -0.309  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -7.012  -4.469   0.355  1.00  0.00           C  
ATOM    676  CE1 PHE B  25      -9.155  -6.272   0.280  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -6.884  -5.733   0.944  1.00  0.00           C  
ATOM    678  CZ  PHE B  25      -7.956  -6.635   0.906  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.282  -3.330  -2.617  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.273  -3.395  -2.731  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -7.511  -2.124  -0.612  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -9.267  -2.281  -0.565  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.207  -4.727  -0.792  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -6.185  -3.773   0.383  1.00  0.00           H  
ATOM    685  HE1 PHE B  25      -9.981  -6.967   0.251  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -5.959  -6.012   1.427  1.00  0.00           H  
ATOM    687  HZ  PHE B  25      -7.856  -7.610   1.360  1.00  0.00           H  
ATOM    688  N   TYR B  26      -9.040  -1.297  -4.148  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -9.035   0.039  -4.807  1.00  0.00           C  
ATOM    690  C   TYR B  26     -10.120   0.080  -5.884  1.00  0.00           C  
ATOM    691  O   TYR B  26      -9.835   0.128  -7.064  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.664   0.267  -5.449  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.623   1.621  -6.115  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -8.360   2.689  -5.588  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -6.842   1.808  -7.263  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -8.315   3.945  -6.209  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -6.797   3.062  -7.883  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.533   4.131  -7.356  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -7.489   5.368  -7.968  1.00  0.00           O  
ATOM    700  H   TYR B  26      -9.549  -2.037  -4.539  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -9.223   0.807  -4.072  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.899   0.219  -4.688  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -7.483  -0.501  -6.187  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -8.963   2.544  -4.704  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -6.274   0.984  -7.670  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -8.881   4.768  -5.801  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -6.192   3.205  -8.768  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -6.857   5.912  -7.492  1.00  0.00           H  
ATOM    709  N   THR B  27     -11.361   0.055  -5.488  1.00  0.00           N  
ATOM    710  CA  THR B  27     -12.463   0.089  -6.490  1.00  0.00           C  
ATOM    711  C   THR B  27     -13.191   1.432  -6.409  1.00  0.00           C  
ATOM    712  O   THR B  27     -13.493   1.921  -5.337  1.00  0.00           O  
ATOM    713  CB  THR B  27     -13.450  -1.044  -6.197  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -14.590  -0.904  -7.030  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -13.877  -0.985  -4.728  1.00  0.00           C  
ATOM    716  H   THR B  27     -11.569   0.012  -4.530  1.00  0.00           H  
ATOM    717  HA  THR B  27     -12.052  -0.039  -7.481  1.00  0.00           H  
ATOM    718  HB  THR B  27     -12.976  -1.995  -6.390  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -14.622  -1.663  -7.619  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -14.171   0.024  -4.479  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -13.050  -1.284  -4.100  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -14.710  -1.653  -4.568  1.00  0.00           H  
ATOM    723  N   LYS B  28     -13.480   2.031  -7.532  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -14.194   3.340  -7.518  1.00  0.00           C  
ATOM    725  C   LYS B  28     -13.306   4.403  -6.863  1.00  0.00           C  
ATOM    726  O   LYS B  28     -13.416   4.656  -5.680  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -15.495   3.203  -6.721  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -16.119   1.811  -6.978  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -16.249   1.529  -8.493  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -16.954   2.704  -9.174  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -17.909   2.185 -10.195  1.00  0.00           N  
ATOM    732  H   LYS B  28     -13.231   1.618  -8.386  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -14.422   3.638  -8.531  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -15.276   3.318  -5.660  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -16.188   3.977  -7.021  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -15.495   1.055  -6.529  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -17.100   1.776  -6.526  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -15.269   1.388  -8.930  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -16.835   0.626  -8.647  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -17.493   3.278  -8.434  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -16.220   3.335  -9.654  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -17.489   1.365 -10.677  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -18.113   2.931 -10.890  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -18.791   1.895  -9.728  1.00  0.00           H  
ATOM    745  N   PRO B  29     -12.452   4.998  -7.657  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -11.528   6.047  -7.191  1.00  0.00           C  
ATOM    747  C   PRO B  29     -12.265   7.383  -7.049  1.00  0.00           C  
ATOM    748  O   PRO B  29     -13.374   7.544  -7.522  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -10.476   6.118  -8.302  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -11.144   5.540  -9.574  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -12.327   4.678  -9.094  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -11.066   5.764  -6.259  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -10.180   7.146  -8.467  1.00  0.00           H  
ATOM    754  HB3 PRO B  29      -9.617   5.521  -8.040  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -11.500   6.345 -10.202  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -10.442   4.927 -10.117  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -13.230   4.946  -9.626  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -12.108   3.630  -9.224  1.00  0.00           H  
ATOM    759  N   THR B  30     -11.658   8.342  -6.405  1.00  0.00           N  
ATOM    760  CA  THR B  30     -12.325   9.664  -6.237  1.00  0.00           C  
ATOM    761  C   THR B  30     -12.450  10.349  -7.599  1.00  0.00           C  
ATOM    762  O   THR B  30     -11.428  10.566  -8.227  1.00  0.00           O  
ATOM    763  CB  THR B  30     -11.492  10.539  -5.297  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -11.335   9.875  -4.050  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -12.204  11.874  -5.079  1.00  0.00           C  
ATOM    766  OXT THR B  30     -13.568  10.642  -7.992  1.00  0.00           O  
ATOM    767  H   THR B  30     -10.764   8.194  -6.033  1.00  0.00           H  
ATOM    768  HA  THR B  30     -13.309   9.520  -5.816  1.00  0.00           H  
ATOM    769  HB  THR B  30     -10.522  10.719  -5.734  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -10.437   9.540  -4.001  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -13.019  11.966  -5.781  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -11.505  12.684  -5.231  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -12.590  11.915  -4.071  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.076   5.629   4.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.767   6.119   3.779  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.979   5.195   2.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.812   4.952   3.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.711   5.296   3.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.529   6.410   4.912  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.877   4.848   5.053  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.924   6.596   2.942  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.234   6.774   4.585  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.590   4.657   1.898  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -5.858   3.723   0.998  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.631   4.398  -0.356  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.539   4.532  -1.151  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.685   2.452   0.802  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.532   4.866   1.726  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.904   3.470   1.438  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.054   1.666   0.414  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.486   2.647   0.105  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.102   2.143   1.751  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.426   4.824  -0.625  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -4.150   5.488  -1.928  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.742   6.104  -1.908  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.772   5.453  -2.237  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -5.217   6.564  -2.180  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -5.580   7.252  -0.861  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -4.701   7.605  -3.181  1.00  0.00           C  
ATOM     27  H   VAL A   3      -3.706   4.706   0.029  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -4.199   4.750  -2.717  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -6.099   6.093  -2.580  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -6.553   6.917  -0.536  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -5.597   8.322  -1.005  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -4.844   7.003  -0.110  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -4.495   8.531  -2.664  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -5.450   7.774  -3.939  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -3.796   7.242  -3.644  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.622   7.348  -1.532  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.275   7.991  -1.505  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.431   7.390  -0.377  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.601   6.246  -0.004  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.434   9.495  -1.274  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.528  10.038  -2.196  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.202  11.483  -2.582  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.222  11.682  -3.280  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.939  12.366  -2.172  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.412   7.860  -1.274  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.780   7.825  -2.450  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.709   9.674  -0.243  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.502   9.994  -1.491  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.581   9.431  -3.087  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -3.478  10.011  -1.684  1.00  0.00           H  
ATOM     51  N   GLN A   5       0.476   8.156   0.168  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.338   7.641   1.274  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.447   6.757   0.698  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.815   5.756   1.278  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.497   6.819   2.257  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -0.830   7.532   2.534  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -1.509   6.893   3.749  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -2.699   6.649   3.732  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -0.800   6.607   4.807  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.592   9.074  -0.153  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.783   8.477   1.795  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.301   5.844   1.836  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.041   6.707   3.183  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -0.643   8.576   2.734  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -1.478   7.439   1.677  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.160   6.801   4.821  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -1.228   6.197   5.587  1.00  0.00           H  
ATOM     68  N   CYS A   6       2.989   7.119  -0.435  1.00  0.00           N  
ATOM     69  CA  CYS A   6       4.078   6.293  -1.033  1.00  0.00           C  
ATOM     70  C   CYS A   6       4.850   7.127  -2.059  1.00  0.00           C  
ATOM     71  O   CYS A   6       6.061   7.219  -2.012  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.476   5.064  -1.719  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.282   3.734  -0.508  1.00  0.00           S  
ATOM     74  H   CYS A   6       2.684   7.933  -0.888  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.752   5.973  -0.252  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.513   5.316  -2.133  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.133   4.736  -2.510  1.00  0.00           H  
ATOM     78  N   CYS A   7       4.163   7.735  -2.987  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.864   8.560  -4.010  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.408   9.825  -3.349  1.00  0.00           C  
ATOM     81  O   CYS A   7       5.299   9.994  -2.150  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.890   8.923  -5.134  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.656  10.088  -4.517  1.00  0.00           S  
ATOM     84  H   CYS A   7       3.186   7.649  -3.009  1.00  0.00           H  
ATOM     85  HA  CYS A   7       5.686   7.998  -4.418  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       4.433   9.374  -5.951  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.391   8.027  -5.481  1.00  0.00           H  
ATOM     88  N   THR A   8       6.011  10.704  -4.110  1.00  0.00           N  
ATOM     89  CA  THR A   8       6.583  11.948  -3.512  1.00  0.00           C  
ATOM     90  C   THR A   8       7.276  11.585  -2.199  1.00  0.00           C  
ATOM     91  O   THR A   8       7.344  12.373  -1.274  1.00  0.00           O  
ATOM     92  CB  THR A   8       5.465  12.965  -3.252  1.00  0.00           C  
ATOM     93  OG1 THR A   8       6.027  14.153  -2.711  1.00  0.00           O  
ATOM     94  CG2 THR A   8       4.453  12.385  -2.262  1.00  0.00           C  
ATOM     95  H   THR A   8       6.102  10.537  -5.071  1.00  0.00           H  
ATOM     96  HA  THR A   8       7.306  12.373  -4.193  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.964  13.195  -4.179  1.00  0.00           H  
ATOM     98  HG1 THR A   8       5.343  14.602  -2.208  1.00  0.00           H  
ATOM     99 HG21 THR A   8       4.974  12.006  -1.396  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.909  11.581  -2.736  1.00  0.00           H  
ATOM    101 HG23 THR A   8       3.763  13.157  -1.959  1.00  0.00           H  
ATOM    102  N   SER A   9       7.781  10.386  -2.116  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.464   9.931  -0.879  1.00  0.00           C  
ATOM    104  C   SER A   9       8.743   8.437  -1.033  1.00  0.00           C  
ATOM    105  O   SER A   9       8.822   7.934  -2.134  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.553  10.175   0.326  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.201  11.054   1.236  1.00  0.00           O  
ATOM    108  H   SER A   9       7.704   9.770  -2.877  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.394  10.467  -0.755  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.631  10.626  -0.004  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.335   9.233   0.810  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.926  10.577   1.646  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.883   7.714   0.039  1.00  0.00           N  
ATOM    114  CA  ILE A  10       9.143   6.256  -0.109  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.575   5.495   1.089  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.197   5.394   2.128  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.647   5.978  -0.221  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.428   7.273  -0.523  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.867   4.973  -1.350  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      11.391   7.578  -2.026  1.00  0.00           C  
ATOM    121  H   ILE A  10       8.813   8.119   0.929  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.655   5.906  -1.008  1.00  0.00           H  
ATOM    123  HB  ILE A  10      11.000   5.552   0.707  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.991   8.097   0.021  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.455   7.149  -0.213  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      10.972   3.983  -0.937  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      11.761   5.237  -1.896  1.00  0.00           H  
ATOM    128 HG23 ILE A  10      10.018   4.996  -2.020  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      12.358   7.359  -2.460  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      11.156   8.619  -2.179  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      10.639   6.965  -2.502  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.397   4.953   0.943  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.782   4.186   2.063  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.563   2.879   2.267  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.728   2.901   2.614  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.313   3.887   1.736  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.175   3.283   0.033  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.921   5.045   0.092  1.00  0.00           H  
ATOM    139  HA  CYS A  11       6.834   4.777   2.968  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.939   3.135   2.413  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.731   4.789   1.845  1.00  0.00           H  
ATOM    142  N   SER A  12       6.949   1.741   2.058  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.686   0.461   2.248  1.00  0.00           C  
ATOM    144  C   SER A  12       7.064  -0.629   1.372  1.00  0.00           C  
ATOM    145  O   SER A  12       6.009  -1.151   1.674  1.00  0.00           O  
ATOM    146  CB  SER A  12       7.607   0.040   3.716  1.00  0.00           C  
ATOM    147  OG  SER A  12       8.911  -0.286   4.183  1.00  0.00           O  
ATOM    148  H   SER A  12       6.013   1.726   1.781  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.720   0.597   1.969  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.212   0.851   4.305  1.00  0.00           H  
ATOM    151  HB3 SER A  12       6.956  -0.820   3.809  1.00  0.00           H  
ATOM    152  HG  SER A  12       8.820  -0.764   5.009  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.712  -0.981   0.292  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.164  -2.045  -0.601  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.615  -3.185   0.259  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.666  -3.849  -0.109  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.282  -2.572  -1.505  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.680  -3.249  -2.737  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       6.960  -4.532  -2.315  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       6.682  -2.301  -3.407  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.563  -0.547   0.070  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.365  -1.636  -1.208  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.908  -1.749  -1.815  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.876  -3.289  -0.958  1.00  0.00           H  
ATOM    165  HG  LEU A  13       8.469  -3.493  -3.434  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       7.068  -5.277  -3.089  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       5.913  -4.323  -2.160  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.392  -4.902  -1.397  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       5.678  -2.590  -3.136  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       6.796  -2.355  -4.480  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       6.867  -1.291  -3.075  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.191  -3.406   1.411  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.682  -4.492   2.294  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.261  -4.132   2.730  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.335  -4.900   2.563  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.582  -4.626   3.524  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.941  -5.131   3.101  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       9.045  -6.283   2.309  1.00  0.00           C  
ATOM    179  CD2 TYR A  14      10.099  -4.450   3.500  1.00  0.00           C  
ATOM    180  CE1 TYR A  14      10.305  -6.752   1.915  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      11.360  -4.920   3.106  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      11.462  -6.071   2.315  1.00  0.00           C  
ATOM    183  OH  TYR A  14      12.705  -6.531   1.927  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.946  -2.852   1.697  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.668  -5.424   1.750  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.688  -3.663   4.001  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       7.141  -5.326   4.218  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       8.152  -6.808   2.000  1.00  0.00           H  
ATOM    189  HD2 TYR A  14      10.020  -3.562   4.111  1.00  0.00           H  
ATOM    190  HE1 TYR A  14      10.385  -7.639   1.305  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      12.251  -4.394   3.414  1.00  0.00           H  
ATOM    192  HH  TYR A  14      12.718  -7.483   2.051  1.00  0.00           H  
ATOM    193  N   GLN A  15       5.081  -2.954   3.268  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.718  -2.529   3.691  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.828  -2.476   2.452  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.619  -2.574   2.527  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.793  -1.139   4.330  1.00  0.00           C  
ATOM    198  CG  GLN A  15       4.736  -1.181   5.535  1.00  0.00           C  
ATOM    199  CD  GLN A  15       4.934   0.235   6.078  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       4.267   1.159   5.657  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       5.832   0.446   7.002  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.841  -2.345   3.376  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.318  -3.238   4.398  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.167  -0.431   3.605  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.810  -0.836   4.654  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       4.306  -1.805   6.304  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       5.690  -1.585   5.233  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       6.370  -0.301   7.341  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       5.968   1.349   7.357  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.434  -2.333   1.308  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.662  -2.284   0.037  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.982  -3.633  -0.181  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.883  -3.710  -0.690  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.632  -1.986  -1.107  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.005  -0.998  -2.094  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.816  -0.993  -3.390  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.565  -1.406  -2.412  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.411  -2.266   1.284  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.913  -1.507   0.091  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.523  -1.551  -0.693  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.887  -2.898  -1.621  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.017  -0.009  -1.661  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.014  -2.010  -3.695  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.750  -0.474  -3.231  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.253  -0.491  -4.163  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.058  -0.580  -2.889  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.048  -1.667  -1.503  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.572  -2.254  -3.079  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.617  -4.699   0.225  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.988  -6.036   0.064  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.743  -6.082   0.944  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.180  -6.835   0.705  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.969  -7.126   0.503  1.00  0.00           C  
ATOM    234  CG  GLU A  17       4.161  -7.159  -0.457  1.00  0.00           C  
ATOM    235  CD  GLU A  17       4.208  -8.508  -1.178  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       3.471  -9.397  -0.783  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       4.981  -8.630  -2.113  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.496  -4.617   0.651  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.709  -6.187  -0.967  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.318  -6.914   1.504  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.472  -8.083   0.492  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       4.058  -6.366  -1.183  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       5.076  -7.019   0.100  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.713  -5.262   1.959  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.468  -5.229   2.863  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.582  -4.415   2.203  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.641  -4.223   2.767  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.081  -4.573   4.191  1.00  0.00           C  
ATOM    249  CG  ASN A  18       1.071  -5.350   4.831  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       2.021  -4.764   5.311  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.026  -6.652   4.859  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.469  -4.661   2.121  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.814  -6.235   3.044  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.226  -3.553   4.012  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.932  -4.582   4.857  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       0.259  -7.124   4.471  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.759  -7.160   5.265  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.359  -3.940   1.006  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.408  -3.151   0.314  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.066  -4.038  -0.744  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.879  -3.594  -1.530  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.758  -1.929  -0.339  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.995  -0.712   0.515  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.244  -0.078   0.504  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.961  -0.212   1.315  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.457   1.056   1.297  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -1.173   0.920   2.109  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.422   1.556   2.101  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.632   2.674   2.883  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.503  -4.111   0.553  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.150  -2.829   1.029  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.693  -2.095  -0.419  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.177  -1.773  -1.321  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -4.041  -0.463  -0.114  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.001  -0.703   1.321  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.419   1.545   1.290  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -0.375   1.303   2.726  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.113   2.576   3.686  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.714  -5.297  -0.760  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.293  -6.238  -1.741  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.463  -6.983  -1.098  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.977  -6.590  -0.070  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.211  -7.240  -2.127  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.857  -6.392  -2.973  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.057  -5.630  -0.120  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.629  -5.708  -2.617  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.833  -7.716  -1.237  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.629  -7.977  -2.770  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.879  -8.062  -1.697  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -6.007  -8.847  -1.128  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.569  -9.477   0.197  1.00  0.00           C  
ATOM    292  O   ASN A  21      -6.113 -10.511   0.547  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.398  -9.951  -2.112  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.591  -9.487  -2.950  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -7.585  -8.394  -3.481  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.621 -10.275  -3.093  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -4.696  -8.913   0.837  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.446  -8.360  -2.522  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.853  -8.197  -0.959  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.562 -10.168  -2.760  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.666 -10.841  -1.568  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -8.627 -11.156  -2.665  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -9.390  -9.984  -3.626  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      12.481  -2.886  -7.231  1.00  0.00           N  
ATOM    306  CA  PHE B   1      11.090  -2.354  -7.212  1.00  0.00           C  
ATOM    307  C   PHE B   1      10.799  -1.734  -5.842  1.00  0.00           C  
ATOM    308  O   PHE B   1       9.728  -1.896  -5.292  1.00  0.00           O  
ATOM    309  CB  PHE B   1      10.107  -3.496  -7.475  1.00  0.00           C  
ATOM    310  CG  PHE B   1      10.147  -3.866  -8.938  1.00  0.00           C  
ATOM    311  CD1 PHE B   1       9.778  -2.925  -9.908  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      10.555  -5.149  -9.326  1.00  0.00           C  
ATOM    313  CE1 PHE B   1       9.817  -3.267 -11.268  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      10.595  -5.491 -10.684  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      10.226  -4.550 -11.655  1.00  0.00           C  
ATOM    316  H1  PHE B   1      12.794  -3.073  -6.259  1.00  0.00           H  
ATOM    317  H2  PHE B   1      13.113  -2.188  -7.673  1.00  0.00           H  
ATOM    318  H3  PHE B   1      12.506  -3.771  -7.777  1.00  0.00           H  
ATOM    319  HA  PHE B   1      10.981  -1.600  -7.979  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      10.385  -4.354  -6.880  1.00  0.00           H  
ATOM    321  HB3 PHE B   1       9.108  -3.181  -7.211  1.00  0.00           H  
ATOM    322  HD1 PHE B   1       9.463  -1.935  -9.610  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      10.839  -5.873  -8.578  1.00  0.00           H  
ATOM    324  HE1 PHE B   1       9.532  -2.541 -12.015  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      10.910  -6.480 -10.982  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      10.256  -4.815 -12.701  1.00  0.00           H  
ATOM    327  N   VAL B   2      11.747  -1.027  -5.285  1.00  0.00           N  
ATOM    328  CA  VAL B   2      11.524  -0.401  -3.950  1.00  0.00           C  
ATOM    329  C   VAL B   2      12.336   0.893  -3.844  1.00  0.00           C  
ATOM    330  O   VAL B   2      13.277   1.106  -4.582  1.00  0.00           O  
ATOM    331  CB  VAL B   2      11.978  -1.369  -2.855  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      11.111  -2.630  -2.893  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      13.442  -1.750  -3.090  1.00  0.00           C  
ATOM    334  H   VAL B   2      12.605  -0.909  -5.745  1.00  0.00           H  
ATOM    335  HA  VAL B   2      10.473  -0.182  -3.824  1.00  0.00           H  
ATOM    336  HB  VAL B   2      11.878  -0.893  -1.890  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      11.144  -3.119  -1.930  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      11.486  -3.302  -3.650  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      10.092  -2.360  -3.124  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      13.492  -2.734  -3.532  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      13.970  -1.752  -2.147  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      13.898  -1.033  -3.756  1.00  0.00           H  
ATOM    343  N   ASN B   3      11.978   1.757  -2.927  1.00  0.00           N  
ATOM    344  CA  ASN B   3      12.727   3.035  -2.764  1.00  0.00           C  
ATOM    345  C   ASN B   3      12.276   4.033  -3.830  1.00  0.00           C  
ATOM    346  O   ASN B   3      12.995   4.950  -4.176  1.00  0.00           O  
ATOM    347  CB  ASN B   3      14.228   2.780  -2.906  1.00  0.00           C  
ATOM    348  CG  ASN B   3      14.595   1.470  -2.204  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      15.278   0.637  -2.765  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      14.166   1.253  -0.990  1.00  0.00           N  
ATOM    351  H   ASN B   3      11.217   1.565  -2.343  1.00  0.00           H  
ATOM    352  HA  ASN B   3      12.528   3.439  -1.784  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      14.484   2.715  -3.953  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      14.775   3.593  -2.453  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      13.614   1.925  -0.537  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      14.395   0.417  -0.532  1.00  0.00           H  
ATOM    357  N   GLN B   4      11.094   3.866  -4.361  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.617   4.812  -5.409  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.328   5.504  -4.954  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.944   5.434  -3.804  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.352   4.044  -6.705  1.00  0.00           C  
ATOM    362  CG  GLN B   4       9.156   3.111  -6.509  1.00  0.00           C  
ATOM    363  CD  GLN B   4       8.857   2.380  -7.818  1.00  0.00           C  
ATOM    364  OE1 GLN B   4       8.515   1.214  -7.812  1.00  0.00           O  
ATOM    365  NE2 GLN B   4       8.973   3.020  -8.950  1.00  0.00           N  
ATOM    366  H   GLN B   4      10.526   3.118  -4.077  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.378   5.556  -5.583  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.140   4.743  -7.501  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      11.222   3.458  -6.962  1.00  0.00           H  
ATOM    370  HG2 GLN B   4       9.383   2.392  -5.735  1.00  0.00           H  
ATOM    371  HG3 GLN B   4       8.293   3.692  -6.219  1.00  0.00           H  
ATOM    372 HE21 GLN B   4       9.248   3.961  -8.954  1.00  0.00           H  
ATOM    373 HE22 GLN B   4       8.784   2.560  -9.794  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.666   6.179  -5.856  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.406   6.891  -5.492  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.192   6.072  -5.947  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.091   5.677  -7.092  1.00  0.00           O  
ATOM    378  CB  HIS B   5       7.390   8.261  -6.176  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.703   8.954  -5.929  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.858   9.854  -4.895  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       9.901   8.870  -6.581  1.00  0.00           C  
ATOM    382  CE1 HIS B   5      10.126  10.282  -4.945  1.00  0.00           C  
ATOM    383  NE2 HIS B   5      10.804   9.708  -5.961  1.00  0.00           N  
ATOM    384  H   HIS B   5       9.002   6.225  -6.776  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.366   7.025  -4.422  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       7.246   8.132  -7.239  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.587   8.859  -5.773  1.00  0.00           H  
ATOM    388  HD2 HIS B   5      10.110   8.248  -7.440  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.552  10.999  -4.259  1.00  0.00           H  
ATOM    390  HE2 HIS B   5      11.741   9.856  -6.207  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.273   5.805  -5.054  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.072   5.003  -5.423  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.793   5.778  -5.092  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.588   6.212  -3.980  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.100   3.693  -4.633  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.283   2.521  -5.593  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.394   2.849  -6.587  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       4.667   1.271  -4.802  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.378   6.122  -4.133  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.089   4.780  -6.480  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       4.922   3.715  -3.932  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.173   3.575  -4.096  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.362   2.344  -6.128  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       6.018   3.632  -6.180  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       4.956   3.185  -7.514  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       5.989   1.968  -6.765  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       4.161   1.280  -3.847  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.735   1.258  -4.643  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.374   0.392  -5.356  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.922   5.935  -6.049  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.645   6.659  -5.785  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.451   6.135  -6.718  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.261   6.028  -7.914  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.829   8.164  -5.997  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.976   8.977  -4.382  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.099   5.563  -6.938  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.352   6.484  -4.762  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.723   8.341  -6.576  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.027   8.561  -6.522  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.596   5.815  -6.167  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.742   5.299  -6.983  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.243   4.481  -8.184  1.00  0.00           C  
ATOM    423  O   GLY B   8      -2.079   3.281  -8.098  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.707   5.920  -5.199  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -3.362   4.670  -6.357  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.329   6.132  -7.337  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.013   5.117  -9.308  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.541   4.368 -10.508  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.271   3.585 -10.169  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.305   2.389  -9.963  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.241   5.358 -11.634  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.757   4.649 -12.767  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.156   6.085  -9.367  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.310   3.683 -10.829  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -2.142   5.883 -11.902  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.498   6.071 -11.297  1.00  0.00           H  
ATOM    437  HG  SER B   9      -1.206   4.991 -13.544  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.851   4.248 -10.115  1.00  0.00           N  
ATOM    439  CA  ASP B  10       2.120   3.535  -9.796  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.902   2.602  -8.605  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.609   1.629  -8.434  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.209   4.555  -9.455  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.331   5.572 -10.591  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.789   5.312 -11.653  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.963   6.594 -10.380  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.860   5.213 -10.288  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.428   2.953 -10.651  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       2.948   5.067  -8.539  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.152   4.047  -9.328  1.00  0.00           H  
ATOM    450  N   LEU B  11       0.931   2.882  -7.779  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.682   1.996  -6.607  1.00  0.00           C  
ATOM    452  C   LEU B  11      -0.089   0.753  -7.040  1.00  0.00           C  
ATOM    453  O   LEU B  11      -0.077  -0.253  -6.364  1.00  0.00           O  
ATOM    454  CB  LEU B  11      -0.129   2.741  -5.552  1.00  0.00           C  
ATOM    455  CG  LEU B  11       0.801   3.196  -4.438  1.00  0.00           C  
ATOM    456  CD1 LEU B  11      -0.007   3.904  -3.352  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.498   1.972  -3.843  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.368   3.669  -7.929  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.627   1.696  -6.182  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.605   3.598  -5.999  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.877   2.085  -5.145  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.534   3.872  -4.841  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.555   3.174  -2.777  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.698   4.594  -3.812  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       0.663   4.447  -2.701  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       0.860   1.108  -3.957  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.692   2.142  -2.795  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.429   1.803  -4.361  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.762   0.815  -8.150  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.536  -0.369  -8.613  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.611  -1.316  -9.367  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.511  -2.487  -9.063  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.657   0.100  -9.545  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.199  -1.083 -10.351  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.784   0.712  -8.715  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.763   1.639  -8.680  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.955  -0.881  -7.764  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.267   0.843 -10.225  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -3.944  -0.732 -11.049  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.643  -1.804  -9.680  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.388  -1.548 -10.894  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.676   0.413  -7.684  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.736   0.370  -9.093  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -3.735   1.788  -8.784  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.057  -0.811 -10.356  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.974  -1.667 -11.151  1.00  0.00           C  
ATOM    487  C   GLU B  13       2.061  -2.231 -10.236  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.520  -3.342 -10.416  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.594  -0.829 -12.266  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.499   0.037 -12.895  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.867   0.351 -14.346  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.551  -0.458 -14.952  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.460   1.396 -14.828  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.049   0.137 -10.578  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.414  -2.484 -11.585  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.368  -0.197 -11.856  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.014  -1.479 -13.018  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.442  -0.498 -12.867  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.402   0.958 -12.338  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.458  -1.491  -9.238  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.488  -2.015  -8.303  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.781  -2.940  -7.318  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.274  -3.996  -6.969  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.146  -0.856  -7.549  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.064  -0.607  -9.089  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.237  -2.571  -8.856  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       3.404  -0.346  -6.952  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.576  -0.163  -8.257  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       4.922  -1.240  -6.905  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.607  -2.557  -6.889  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.839  -3.415  -5.951  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.727  -4.810  -6.558  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.155  -5.777  -5.990  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.564  -2.834  -5.754  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.617  -2.073  -4.427  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.823  -1.141  -4.404  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.740  -3.067  -3.274  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.226  -1.712  -7.200  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.349  -3.469  -5.000  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.795  -2.163  -6.568  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.284  -3.632  -5.737  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.285  -1.495  -4.315  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.562  -0.231  -3.883  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.640  -1.626  -3.891  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.119  -0.906  -5.415  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -0.005  -3.847  -3.390  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -1.730  -3.499  -3.278  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.576  -2.552  -2.338  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.166  -4.907  -7.722  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.034  -6.237  -8.389  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.420  -6.880  -8.473  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.586  -8.058  -8.225  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.553  -6.038  -9.797  1.00  0.00           C  
ATOM    534  CG  TYR B  16      -0.119  -7.160 -10.718  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.405  -8.491 -10.388  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       0.575  -6.863 -11.898  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.005  -9.526 -11.240  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       0.983  -7.897 -12.751  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       0.698  -9.229 -12.421  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.102 -10.248 -13.260  1.00  0.00           O  
ATOM    541  H   TYR B  16      -0.156  -4.103  -8.164  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.624  -6.872  -7.803  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.631  -6.023  -9.738  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.207  -5.095 -10.197  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.939  -8.720  -9.478  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       0.794  -5.837 -12.152  1.00  0.00           H  
ATOM    547  HE1 TYR B  16      -0.214 -10.553 -10.987  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       1.517  -7.668 -13.660  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.253  -9.873 -14.131  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.422  -6.106  -8.783  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.800  -6.665  -8.837  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.161  -7.055  -7.412  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.964  -7.929  -7.154  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.767  -5.590  -9.342  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.792  -6.213 -10.288  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.098  -6.638 -11.582  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       6.878  -5.184 -10.607  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.273  -5.152  -8.939  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.828  -7.532  -9.482  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.212  -4.827  -9.868  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.281  -5.145  -8.502  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.237  -7.077  -9.816  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       5.293  -5.905 -12.351  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       4.033  -6.708 -11.414  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.476  -7.599 -11.895  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       6.427  -4.315 -11.063  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.595  -5.617 -11.288  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.378  -4.894  -9.695  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.536  -6.384  -6.493  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.747  -6.623  -5.053  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.876  -7.807  -4.616  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.344  -8.798  -4.092  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.312  -5.327  -4.358  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.533  -5.604  -3.082  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.539  -4.501  -4.035  1.00  0.00           C  
ATOM    576  H   VAL B  18       2.900  -5.692  -6.761  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.782  -6.825  -4.851  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.686  -4.766  -5.033  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       2.703  -4.804  -2.381  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.860  -6.539  -2.658  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       1.484  -5.660  -3.320  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.732  -3.820  -4.851  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.383  -5.158  -3.903  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.364  -3.942  -3.131  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.610  -7.683  -4.853  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.637  -8.750  -4.497  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.180 -10.090  -4.983  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.840 -11.138  -4.470  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.697  -8.462  -5.200  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.183  -6.736  -4.939  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.298  -6.866  -5.285  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.491  -8.778  -3.428  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.588  -8.643  -6.259  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.459  -9.111  -4.807  1.00  0.00           H  
ATOM    595  N   GLY B  20       2.017 -10.060  -5.980  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.585 -11.325  -6.516  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.443 -12.248  -6.950  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.227 -13.292  -6.370  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.271  -9.201  -6.381  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.213 -11.097  -7.365  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       3.170 -11.811  -5.752  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.710 -11.859  -7.961  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.431 -12.694  -8.448  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.685 -12.377  -7.617  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.778 -12.286  -8.139  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.063 -14.192  -8.362  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.747 -14.867  -7.164  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -0.113 -16.238  -6.918  1.00  0.00           C  
ATOM    609  OE1 GLU B  21       1.026 -16.273  -6.483  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -0.778 -17.230  -7.169  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.908 -11.006  -8.403  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.628 -12.439  -9.480  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -0.376 -14.685  -9.271  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       1.008 -14.288  -8.259  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -0.628 -14.250  -6.285  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.798 -14.993  -7.375  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.533 -12.202  -6.331  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.712 -11.886  -5.477  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.380 -10.609  -5.989  1.00  0.00           C  
ATOM    620  O   ARG B  22      -2.732  -9.731  -6.523  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.254 -11.679  -4.031  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.439 -12.978  -3.247  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -3.761 -12.928  -2.478  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -3.553 -12.233  -1.177  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -3.598 -12.910  -0.063  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -4.537 -13.795   0.126  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -2.702 -12.703   0.862  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.643 -12.274  -5.928  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.419 -12.702  -5.515  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.212 -11.395  -4.021  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.845 -10.898  -3.575  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -2.452 -13.814  -3.932  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -1.624 -13.097  -2.549  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -4.494 -12.390  -3.060  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -4.111 -13.933  -2.297  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -3.381 -11.268  -1.158  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -5.223 -13.955  -0.584  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -4.572 -14.313   0.982  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -1.980 -12.026   0.718  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -2.737 -13.220   1.718  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.669 -10.500  -5.835  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.375  -9.280  -6.318  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.423  -8.235  -5.198  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.315  -8.558  -4.034  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.174 -11.221  -5.404  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.848  -8.877  -7.170  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.383  -9.541  -6.606  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.586  -6.984  -5.537  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.643  -5.929  -4.482  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.089  -5.467  -4.307  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.007  -6.056  -4.843  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.773  -4.737  -4.891  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.066  -4.370  -6.325  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.337  -3.901  -6.686  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.066  -4.504  -7.296  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -6.606  -3.566  -8.020  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.336  -4.171  -8.630  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.606  -3.702  -8.992  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.673  -6.738  -6.482  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.282  -6.334  -3.548  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.989  -3.894  -4.250  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.732  -5.002  -4.795  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.108  -3.794  -5.937  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -3.088  -4.864  -7.016  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -7.585  -3.206  -8.299  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -3.565  -4.275  -9.379  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.813  -3.446 -10.021  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.301  -4.419  -3.562  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.692  -3.925  -3.356  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.667  -2.433  -3.012  1.00  0.00           C  
ATOM    671  O   PHE B  25      -8.320  -2.046  -1.915  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.344  -4.700  -2.210  1.00  0.00           C  
ATOM    673  CG  PHE B  25     -10.772  -4.239  -2.040  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -11.054  -3.106  -1.265  1.00  0.00           C  
ATOM    675  CD2 PHE B  25     -11.815  -4.941  -2.659  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -12.378  -2.676  -1.109  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -13.139  -4.511  -2.503  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -13.421  -3.378  -1.727  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.546  -3.959  -3.139  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.263  -4.075  -4.260  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -9.331  -5.757  -2.436  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.797  -4.520  -1.295  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.251  -2.565  -0.789  1.00  0.00           H  
ATOM    684  HD2 PHE B  25     -11.598  -5.814  -3.257  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -12.595  -1.803  -0.511  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -13.944  -5.052  -2.979  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -14.442  -3.047  -1.606  1.00  0.00           H  
ATOM    688  N   TYR B  26      -9.039  -1.596  -3.942  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -9.044  -0.131  -3.669  1.00  0.00           C  
ATOM    690  C   TYR B  26     -10.316   0.485  -4.254  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.965  -0.099  -5.100  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.813   0.516  -4.311  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.911   0.417  -5.814  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -8.814   1.229  -6.514  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -7.096  -0.486  -6.512  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -8.902   1.138  -7.910  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.184  -0.575  -7.907  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -8.087   0.237  -8.606  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -8.173   0.149  -9.980  1.00  0.00           O  
ATOM    700  H   TYR B  26      -9.319  -1.930  -4.819  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -9.024   0.036  -2.601  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -7.762   1.555  -4.020  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -6.923   0.004  -3.974  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -9.442   1.925  -5.978  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -6.400  -1.112  -5.973  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -9.597   1.765  -8.450  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -6.556  -1.269  -8.444  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -8.109  -0.777 -10.224  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.684   1.656  -3.810  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.921   2.299  -4.342  1.00  0.00           C  
ATOM    711  C   THR B  27     -11.629   3.759  -4.701  1.00  0.00           C  
ATOM    712  O   THR B  27     -10.560   4.271  -4.437  1.00  0.00           O  
ATOM    713  CB  THR B  27     -13.019   2.244  -3.277  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -12.523   1.577  -2.123  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -14.228   1.485  -3.824  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.151   2.112  -3.125  1.00  0.00           H  
ATOM    717  HA  THR B  27     -12.249   1.771  -5.224  1.00  0.00           H  
ATOM    718  HB  THR B  27     -13.318   3.246  -3.012  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -12.487   0.637  -2.317  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -14.428   1.807  -4.835  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -15.090   1.686  -3.204  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -14.021   0.425  -3.819  1.00  0.00           H  
ATOM    723  N   LYS B  28     -12.573   4.431  -5.302  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -12.350   5.857  -5.678  1.00  0.00           C  
ATOM    725  C   LYS B  28     -11.069   5.969  -6.510  1.00  0.00           C  
ATOM    726  O   LYS B  28     -10.058   6.440  -6.028  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -12.211   6.702  -4.408  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -13.368   6.374  -3.431  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -14.749   6.687  -4.055  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -14.794   8.151  -4.496  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -14.822   9.029  -3.290  1.00  0.00           N  
ATOM    732  H   LYS B  28     -13.429   3.999  -5.507  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -13.188   6.213  -6.259  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -11.256   6.477  -3.936  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -12.233   7.752  -4.666  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -13.327   5.325  -3.176  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -13.246   6.959  -2.531  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -14.928   6.044  -4.907  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -15.531   6.515  -3.318  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -13.921   8.378  -5.087  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -15.682   8.322  -5.085  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -13.864   9.107  -2.895  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -15.459   8.616  -2.577  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -15.163   9.973  -3.556  1.00  0.00           H  
ATOM    745  N   PRO B  29     -11.155   5.529  -7.739  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -10.019   5.559  -8.677  1.00  0.00           C  
ATOM    747  C   PRO B  29      -9.827   6.971  -9.238  1.00  0.00           C  
ATOM    748  O   PRO B  29     -10.777   7.646  -9.582  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -10.440   4.586  -9.780  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -11.983   4.497  -9.718  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -12.394   4.961  -8.309  1.00  0.00           C  
ATOM    752  HA  PRO B  29      -9.119   5.210  -8.199  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -10.125   4.962 -10.745  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -10.011   3.613  -9.601  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -12.421   5.142 -10.467  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -12.303   3.478  -9.874  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -13.166   5.716  -8.371  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -12.728   4.124  -7.715  1.00  0.00           H  
ATOM    759  N   THR B  30      -8.607   7.421  -9.335  1.00  0.00           N  
ATOM    760  CA  THR B  30      -8.355   8.786  -9.876  1.00  0.00           C  
ATOM    761  C   THR B  30      -6.945   8.849 -10.467  1.00  0.00           C  
ATOM    762  O   THR B  30      -6.033   9.200  -9.736  1.00  0.00           O  
ATOM    763  CB  THR B  30      -8.481   9.814  -8.750  1.00  0.00           C  
ATOM    764  OG1 THR B  30      -9.823   9.839  -8.282  1.00  0.00           O  
ATOM    765  CG2 THR B  30      -8.096  11.198  -9.274  1.00  0.00           C  
ATOM    766  OXT THR B  30      -6.801   8.545 -11.640  1.00  0.00           O  
ATOM    767  H   THR B  30      -7.854   6.859  -9.053  1.00  0.00           H  
ATOM    768  HA  THR B  30      -9.078   9.007 -10.647  1.00  0.00           H  
ATOM    769  HB  THR B  30      -7.821   9.545  -7.939  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -10.403   9.852  -9.046  1.00  0.00           H  
ATOM    771 HG21 THR B  30      -7.277  11.590  -8.689  1.00  0.00           H  
ATOM    772 HG22 THR B  30      -8.945  11.861  -9.194  1.00  0.00           H  
ATOM    773 HG23 THR B  30      -7.796  11.120 -10.308  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.185   3.972   3.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.526   4.668   2.589  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.432   3.904   1.312  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.936   2.796   1.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.643   4.475   4.693  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.155   3.978   4.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.526   2.989   3.878  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.485   4.643   2.410  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.106   5.755   2.661  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.905   4.470   0.236  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -5.842   3.755  -1.070  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.894   4.494  -2.019  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.181   3.888  -2.794  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.240   3.701  -1.687  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.302   5.365   0.286  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.480   2.751  -0.912  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.876   3.073  -1.081  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.177   3.294  -2.686  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.654   4.697  -1.728  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.879   5.798  -1.969  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.974   6.565  -2.872  1.00  0.00           C  
ATOM     22  C   VAL A   3      -3.261   7.657  -2.078  1.00  0.00           C  
ATOM     23  O   VAL A   3      -3.450   7.794  -0.886  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.789   7.212  -3.991  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -5.465   6.126  -4.827  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.854   8.125  -3.379  1.00  0.00           C  
ATOM     27  H   VAL A   3      -5.460   6.272  -1.339  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.243   5.897  -3.301  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -4.134   7.796  -4.623  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -6.429   5.891  -4.401  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -4.847   5.241  -4.832  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -5.595   6.480  -5.840  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -6.498   8.503  -4.160  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -5.372   8.953  -2.878  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -6.441   7.565  -2.666  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.448   8.438  -2.739  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.713   9.537  -2.043  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.269   9.067  -0.656  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.337   9.802   0.309  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.636  10.750  -1.895  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.888  12.018  -2.309  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -1.776  12.960  -1.108  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.859  12.780  -0.324  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.609  13.844  -0.994  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.325   8.304  -3.702  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.846   9.815  -2.623  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.502  10.620  -2.528  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.953  10.839  -0.867  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.898  11.755  -2.654  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.427  12.513  -3.102  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.822   7.846  -0.545  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -0.384   7.337   0.783  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.081   6.901   0.717  1.00  0.00           C  
ATOM     54  O   GLN A   5       1.667   6.522   1.712  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -1.255   6.145   1.186  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -2.434   6.639   2.029  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -2.379   5.989   3.413  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -2.134   4.803   3.531  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -2.600   6.717   4.473  1.00  0.00           N  
ATOM     60  H   GLN A   5      -0.779   7.265  -1.333  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -0.490   8.121   1.519  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -1.626   5.654   0.298  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.668   5.448   1.765  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -2.376   7.712   2.132  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -3.360   6.371   1.545  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -2.798   7.673   4.378  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -2.567   6.309   5.364  1.00  0.00           H  
ATOM     68  N   CYS A   6       1.685   6.953  -0.439  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.114   6.541  -0.540  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.785   7.248  -1.713  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.842   6.854  -2.163  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.206   5.028  -0.731  1.00  0.00           C  
ATOM     73  SG  CYS A   6       2.960   4.223   0.870  1.00  0.00           S  
ATOM     74  H   CYS A   6       1.203   7.265  -1.234  1.00  0.00           H  
ATOM     75  HA  CYS A   6       3.623   6.813   0.373  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.450   4.701  -1.427  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.182   4.773  -1.116  1.00  0.00           H  
ATOM     78  N   CYS A   7       3.198   8.303  -2.200  1.00  0.00           N  
ATOM     79  CA  CYS A   7       3.831   9.038  -3.328  1.00  0.00           C  
ATOM     80  C   CYS A   7       4.674  10.168  -2.736  1.00  0.00           C  
ATOM     81  O   CYS A   7       4.690  10.361  -1.536  1.00  0.00           O  
ATOM     82  CB  CYS A   7       2.776   9.594  -4.295  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.156   8.863  -3.985  1.00  0.00           S  
ATOM     84  H   CYS A   7       2.356   8.620  -1.814  1.00  0.00           H  
ATOM     85  HA  CYS A   7       4.483   8.370  -3.864  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       2.710  10.663  -4.185  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.063   9.353  -5.308  1.00  0.00           H  
ATOM     88  N   THR A   8       5.398  10.896  -3.540  1.00  0.00           N  
ATOM     89  CA  THR A   8       6.254  11.973  -2.972  1.00  0.00           C  
ATOM     90  C   THR A   8       7.019  11.381  -1.785  1.00  0.00           C  
ATOM     91  O   THR A   8       7.329  12.060  -0.826  1.00  0.00           O  
ATOM     92  CB  THR A   8       5.375  13.137  -2.501  1.00  0.00           C  
ATOM     93  OG1 THR A   8       4.658  12.747  -1.338  1.00  0.00           O  
ATOM     94  CG2 THR A   8       4.389  13.517  -3.608  1.00  0.00           C  
ATOM     95  H   THR A   8       5.397  10.724  -4.501  1.00  0.00           H  
ATOM     96  HA  THR A   8       6.953  12.319  -3.721  1.00  0.00           H  
ATOM     97  HB  THR A   8       5.996  13.989  -2.271  1.00  0.00           H  
ATOM     98  HG1 THR A   8       4.165  13.508  -1.025  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.970  14.490  -3.399  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.596  12.785  -3.650  1.00  0.00           H  
ATOM    101 HG23 THR A   8       4.906  13.543  -4.556  1.00  0.00           H  
ATOM    102  N   SER A   9       7.305  10.100  -1.855  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.028   9.400  -0.754  1.00  0.00           C  
ATOM    104  C   SER A   9       7.654   7.914  -0.813  1.00  0.00           C  
ATOM    105  O   SER A   9       6.501   7.554  -0.677  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.604   9.975   0.600  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.578  10.912   1.037  1.00  0.00           O  
ATOM    108  H   SER A   9       7.031   9.587  -2.644  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.093   9.515  -0.884  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.653  10.473   0.501  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.514   9.172   1.320  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.876  11.409   0.270  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.607   7.047  -1.024  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.273   5.588  -1.100  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.217   4.999   0.309  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.218   4.896   0.989  1.00  0.00           O  
ATOM    117  CB  ILE A  10       9.322   4.811  -1.920  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      10.659   5.567  -1.944  1.00  0.00           C  
ATOM    119  CG2 ILE A  10       8.817   4.604  -3.356  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.626   6.654  -3.022  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.527   7.355  -1.132  1.00  0.00           H  
ATOM    122  HA  ILE A  10       7.305   5.474  -1.566  1.00  0.00           H  
ATOM    123  HB  ILE A  10       9.471   3.842  -1.463  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.830   6.023  -0.979  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      11.459   4.874  -2.160  1.00  0.00           H  
ATOM    126 HG21 ILE A  10       9.621   4.223  -3.970  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       8.475   5.547  -3.757  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       8.000   3.897  -3.354  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      10.983   6.248  -3.957  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      11.252   7.481  -2.726  1.00  0.00           H  
ATOM    131 HD13 ILE A  10       9.609   7.002  -3.151  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.056   4.596   0.748  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.948   3.998   2.105  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.841   2.752   2.157  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.028   2.840   2.408  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.487   3.614   2.386  1.00  0.00           C  
ATOM    137  SG  CYS A  11       4.401   5.017   2.044  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.261   4.677   0.182  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.283   4.713   2.842  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.199   2.792   1.752  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.383   3.322   3.420  1.00  0.00           H  
ATOM    142  N   SER A  12       7.289   1.597   1.907  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.102   0.355   1.922  1.00  0.00           C  
ATOM    144  C   SER A  12       7.339  -0.734   1.169  1.00  0.00           C  
ATOM    145  O   SER A  12       6.349  -1.240   1.658  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.341  -0.085   3.367  1.00  0.00           C  
ATOM    147  OG  SER A  12       8.169   1.030   4.231  1.00  0.00           O  
ATOM    148  H   SER A  12       6.339   1.544   1.694  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.051   0.536   1.436  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.633  -0.853   3.634  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.345  -0.477   3.462  1.00  0.00           H  
ATOM    152  HG  SER A  12       7.227   1.153   4.372  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.776  -1.081  -0.020  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.060  -2.136  -0.809  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.501  -3.208   0.133  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.463  -3.787  -0.116  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.023  -2.793  -1.800  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.208  -3.504  -2.880  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.004  -2.566  -4.070  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.947  -4.762  -3.345  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.568  -0.637  -0.402  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.245  -1.682  -1.355  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.647  -2.036  -2.254  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.639  -3.512  -1.284  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.246  -3.780  -2.474  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.400  -3.059  -4.817  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       7.964  -2.309  -4.494  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       6.506  -1.668  -3.737  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       8.842  -4.476  -3.877  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.306  -5.334  -4.000  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.213  -5.361  -2.487  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.174  -3.462   1.224  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.669  -4.481   2.185  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.241  -4.115   2.595  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.302  -4.823   2.296  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.573  -4.512   3.419  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.527  -5.675   3.308  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       8.031  -6.971   3.110  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.910  -5.462   3.402  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.914  -8.052   3.007  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.794  -6.545   3.298  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.295  -7.840   3.101  1.00  0.00           C  
ATOM    183  OH  TYR A  14      11.165  -8.907   2.999  1.00  0.00           O  
ATOM    184  H   TYR A  14       8.002  -2.976   1.415  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.670  -5.452   1.712  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       8.131  -3.589   3.479  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.969  -4.626   4.306  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.966  -7.134   3.038  1.00  0.00           H  
ATOM    189  HD2 TYR A  14      10.294  -4.464   3.554  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.530  -9.050   2.855  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.860  -6.381   3.371  1.00  0.00           H  
ATOM    192  HH  TYR A  14      10.772  -9.654   3.455  1.00  0.00           H  
ATOM    193  N   GLN A  15       5.062  -3.003   3.263  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.683  -2.599   3.661  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.801  -2.623   2.419  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.635  -2.960   2.467  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.698  -1.184   4.247  1.00  0.00           C  
ATOM    198  CG  GLN A  15       2.262  -0.719   4.507  1.00  0.00           C  
ATOM    199  CD  GLN A  15       2.273   0.432   5.517  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       2.964   1.414   5.327  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       1.532   0.353   6.588  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.827  -2.433   3.486  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.299  -3.292   4.388  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.248  -1.184   5.175  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       4.171  -0.511   3.548  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       1.820  -0.382   3.580  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       1.684  -1.539   4.905  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       0.975  -0.439   6.742  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       1.533   1.085   7.240  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.367  -2.278   1.301  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.597  -2.286   0.030  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.943  -3.655  -0.137  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.884  -3.783  -0.720  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.556  -2.010  -1.127  1.00  0.00           C  
ATOM    215  CG  LEU A  16       2.936  -0.991  -2.081  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.784  -0.893  -3.352  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.517  -1.429  -2.451  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.312  -2.023   1.297  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.832  -1.522   0.059  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.471  -1.608  -0.727  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.768  -2.923  -1.657  1.00  0.00           H  
ATOM    222  HG  LEU A  16       2.904  -0.028  -1.596  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.934   0.147  -3.603  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.274  -1.389  -4.164  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.741  -1.364  -3.185  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.992  -0.597  -2.895  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.991  -1.750  -1.565  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.563  -2.244  -3.156  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.554  -4.678   0.396  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.955  -6.034   0.293  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.696  -6.062   1.154  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.198  -6.858   0.954  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.949  -7.080   0.804  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.468  -7.913  -0.369  1.00  0.00           C  
ATOM    235  CD  GLU A  17       4.481  -8.937   0.142  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       5.207  -8.611   1.068  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       4.513 -10.029  -0.397  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.398  -4.550   0.877  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.697  -6.242  -0.734  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.778  -6.583   1.285  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.458  -7.730   1.513  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       2.642  -8.424  -0.840  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       3.947  -7.264  -1.086  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.625  -5.180   2.113  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.570  -5.126   2.996  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.684  -4.355   2.288  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.781  -4.226   2.796  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.212  -4.424   4.307  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.889  -5.209   5.023  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.902  -4.652   5.400  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.736  -6.489   5.226  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.359  -4.545   2.245  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.907  -6.131   3.207  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.137  -3.423   4.096  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -1.085  -4.375   4.940  1.00  0.00           H  
ATOM    256 HD21 ASN A  18      -0.080  -6.939   4.921  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.435  -7.000   5.686  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.421  -3.857   1.109  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.467  -3.120   0.364  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.066  -4.080  -0.666  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.823  -3.696  -1.536  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.818  -1.925  -0.335  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.770  -0.750   0.598  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -2.898  -0.392   1.343  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.584  -0.016   0.720  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -2.839   0.704   2.212  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.523   1.078   1.588  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.651   1.440   2.336  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -1.594   2.519   3.193  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.540  -3.984   0.699  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.235  -2.781   1.043  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.808  -2.182  -0.605  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.381  -1.666  -1.218  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.812  -0.959   1.248  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.285  -0.296   0.143  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -3.708   0.978   2.786  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.394   1.640   1.680  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.458   2.937   3.201  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.715  -5.338  -0.562  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.223  -6.364  -1.499  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.381  -7.115  -0.835  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.917  -6.687   0.168  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.083  -7.339  -1.786  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.936  -6.619  -2.988  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.103  -5.614   0.146  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.556  -5.909  -2.418  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.554  -7.543  -0.870  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.485  -8.250  -2.171  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.764  -8.234  -1.380  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.878  -9.018  -0.777  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.349  -9.830   0.407  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.210 -10.262   0.342  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.459  -9.969  -1.824  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.752  -9.381  -2.393  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.811  -9.958  -2.246  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -7.710  -8.251  -3.041  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -6.091 -10.006   1.359  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.316  -8.563  -2.185  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.650  -8.344  -0.435  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.743 -10.103  -2.623  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.669 -10.923  -1.368  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -6.856  -7.787  -3.160  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.533  -7.864  -3.407  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      10.214  -0.591  -4.541  1.00  0.00           N  
ATOM    306  CA  PHE B   1      10.693  -0.420  -5.942  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.069   0.253  -5.935  1.00  0.00           C  
ATOM    308  O   PHE B   1      12.854   0.068  -5.027  1.00  0.00           O  
ATOM    309  CB  PHE B   1       9.692   0.438  -6.720  1.00  0.00           C  
ATOM    310  CG  PHE B   1       9.398  -0.223  -8.046  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      10.451  -0.717  -8.829  1.00  0.00           C  
ATOM    312  CD2 PHE B   1       8.076  -0.347  -8.492  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      10.181  -1.334 -10.058  1.00  0.00           C  
ATOM    314  CE2 PHE B   1       7.806  -0.966  -9.719  1.00  0.00           C  
ATOM    315  CZ  PHE B   1       8.859  -1.459 -10.503  1.00  0.00           C  
ATOM    316  H1  PHE B   1      10.035  -1.598  -4.356  1.00  0.00           H  
ATOM    317  H2  PHE B   1       9.334  -0.052  -4.409  1.00  0.00           H  
ATOM    318  H3  PHE B   1      10.938  -0.243  -3.882  1.00  0.00           H  
ATOM    319  HA  PHE B   1      10.773  -1.390  -6.412  1.00  0.00           H  
ATOM    320  HB2 PHE B   1       8.777   0.527  -6.153  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      10.107   1.419  -6.890  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      11.470  -0.620  -8.486  1.00  0.00           H  
ATOM    323  HD2 PHE B   1       7.265   0.034  -7.889  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      10.992  -1.715 -10.660  1.00  0.00           H  
ATOM    325  HE2 PHE B   1       6.787  -1.063 -10.063  1.00  0.00           H  
ATOM    326  HZ  PHE B   1       8.651  -1.936 -11.449  1.00  0.00           H  
ATOM    327  N   VAL B   2      12.378   1.022  -6.945  1.00  0.00           N  
ATOM    328  CA  VAL B   2      13.711   1.688  -6.992  1.00  0.00           C  
ATOM    329  C   VAL B   2      13.538   3.204  -7.100  1.00  0.00           C  
ATOM    330  O   VAL B   2      14.470   3.960  -6.911  1.00  0.00           O  
ATOM    331  CB  VAL B   2      14.470   1.185  -8.216  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      15.943   1.580  -8.104  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      14.349  -0.336  -8.292  1.00  0.00           C  
ATOM    334  H   VAL B   2      11.740   1.152  -7.677  1.00  0.00           H  
ATOM    335  HA  VAL B   2      14.268   1.450  -6.099  1.00  0.00           H  
ATOM    336  HB  VAL B   2      14.048   1.628  -9.107  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      16.375   1.114  -7.231  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      16.020   2.654  -8.014  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      16.470   1.254  -8.987  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      13.333  -0.602  -8.543  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      14.607  -0.764  -7.335  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      15.018  -0.713  -9.049  1.00  0.00           H  
ATOM    343  N   ASN B   3      12.359   3.649  -7.419  1.00  0.00           N  
ATOM    344  CA  ASN B   3      12.128   5.117  -7.558  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.141   5.606  -6.502  1.00  0.00           C  
ATOM    346  O   ASN B   3      10.823   4.911  -5.558  1.00  0.00           O  
ATOM    347  CB  ASN B   3      11.531   5.399  -8.929  1.00  0.00           C  
ATOM    348  CG  ASN B   3      12.575   5.125 -10.016  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      12.536   4.100 -10.668  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      13.513   6.005 -10.239  1.00  0.00           N  
ATOM    351  H   ASN B   3      11.629   3.018  -7.581  1.00  0.00           H  
ATOM    352  HA  ASN B   3      13.063   5.645  -7.456  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      10.675   4.762  -9.073  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      11.221   6.428  -8.977  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      13.546   6.831  -9.712  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      14.186   5.839 -10.932  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.644   6.804  -6.670  1.00  0.00           N  
ATOM    358  CA  GLN B   4       9.668   7.356  -5.695  1.00  0.00           C  
ATOM    359  C   GLN B   4       8.389   7.759  -6.428  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.265   7.593  -7.624  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.260   8.597  -5.011  1.00  0.00           C  
ATOM    362  CG  GLN B   4      11.791   8.531  -5.034  1.00  0.00           C  
ATOM    363  CD  GLN B   4      12.363   9.815  -4.426  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      13.318   9.773  -3.678  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      11.812  10.961  -4.719  1.00  0.00           N  
ATOM    366  H   GLN B   4      10.913   7.341  -7.443  1.00  0.00           H  
ATOM    367  HA  GLN B   4       9.434   6.609  -4.959  1.00  0.00           H  
ATOM    368  HB2 GLN B   4       9.933   9.483  -5.536  1.00  0.00           H  
ATOM    369  HB3 GLN B   4       9.918   8.642  -3.989  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      12.127   7.681  -4.461  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      12.132   8.437  -6.053  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      11.040  10.995  -5.321  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      12.171  11.789  -4.336  1.00  0.00           H  
ATOM    374  N   HIS B   5       7.448   8.300  -5.709  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.170   8.741  -6.335  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.247   7.547  -6.582  1.00  0.00           C  
ATOM    377  O   HIS B   5       4.768   7.338  -7.679  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.454   9.451  -7.658  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.589  10.423  -7.476  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.006  10.818  -6.223  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.372  11.072  -8.391  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.014  11.684  -6.407  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.273  11.870  -7.718  1.00  0.00           N  
ATOM    384  H   HIS B   5       7.585   8.429  -4.748  1.00  0.00           H  
ATOM    385  HA  HIS B   5       5.679   9.422  -5.668  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.715   8.722  -8.407  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.570   9.988  -7.973  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       8.296  10.979  -9.465  1.00  0.00           H  
ATOM    389  HE1 HIS B   5       9.549  12.173  -5.606  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.959  12.452  -8.109  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.974   6.775  -5.567  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.068   5.620  -5.737  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.639   6.077  -5.453  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.185   6.080  -4.328  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.455   4.509  -4.746  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.490   3.111  -5.408  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       3.832   3.105  -6.793  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.941   2.659  -5.544  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.351   6.964  -4.695  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.137   5.262  -6.746  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.431   4.727  -4.339  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.736   4.496  -3.938  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.966   2.414  -4.775  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.483   3.597  -7.502  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       2.888   3.629  -6.745  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       3.663   2.086  -7.107  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       6.092   1.761  -4.963  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       6.594   3.438  -5.182  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       6.159   2.457  -6.582  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.929   6.446  -6.473  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.518   6.885  -6.295  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.425   5.902  -6.994  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.136   5.436  -8.076  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.331   8.284  -6.878  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.084   9.513  -5.561  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.320   6.418  -7.370  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.300   6.909  -5.240  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.225   8.545  -7.429  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.520   8.290  -7.544  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.541   5.597  -6.363  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.559   4.643  -6.932  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.166   4.150  -8.330  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.842   2.995  -8.520  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.715   6.007  -5.490  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.650   3.792  -6.273  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.515   5.143  -6.991  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.193   5.014  -9.308  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.822   4.587 -10.688  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.525   3.775 -10.638  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.485   2.629 -11.041  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.621   5.822 -11.566  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.437   6.497 -11.164  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.458   5.942  -9.138  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.611   3.976 -11.098  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -1.526   5.522 -12.598  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -2.476   6.479 -11.462  1.00  0.00           H  
ATOM    437  HG  SER B   9       0.312   6.044 -11.558  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.537   4.356 -10.147  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.826   3.609 -10.073  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.792   2.657  -8.877  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.430   1.622  -8.875  1.00  0.00           O  
ATOM    442  CB  ASP B  10       2.992   4.591  -9.910  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.623   5.948 -10.513  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.026   5.958 -11.577  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       2.944   6.953  -9.901  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.485   5.280  -9.825  1.00  0.00           H  
ATOM    447  HA  ASP B  10       1.962   3.039 -10.980  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.214   4.713  -8.860  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.862   4.200 -10.417  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.047   2.994  -7.860  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.966   2.108  -6.665  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.201   0.842  -7.028  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.402  -0.205  -6.445  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.225   2.834  -5.543  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.229   3.388  -4.544  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.511   4.307  -3.558  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.868   2.231  -3.785  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.537   3.831  -7.884  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.962   1.843  -6.335  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.355   3.640  -5.957  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.430   2.151  -5.041  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.991   3.938  -5.068  1.00  0.00           H  
ATOM    463 HD11 LEU B  11       0.270   5.240  -4.046  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       1.153   4.498  -2.713  1.00  0.00           H  
ATOM    465 HD13 LEU B  11      -0.398   3.833  -3.220  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.116   1.442  -4.479  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.173   1.860  -3.047  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.765   2.577  -3.295  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.679   0.926  -7.982  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.454  -0.277  -8.366  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.548  -1.221  -9.162  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.496  -2.410  -8.916  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.690   0.152  -9.184  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.529  -0.199 -10.669  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.925  -0.558  -8.628  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.833   1.780  -8.440  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.776  -0.774  -7.471  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.822   1.220  -9.088  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -1.642   0.280 -11.057  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.393   0.147 -11.216  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.438  -1.269 -10.779  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -4.340  -1.206  -9.384  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.662   0.176  -8.336  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -3.644  -1.146  -7.765  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.172  -0.690 -10.105  1.00  0.00           N  
ATOM    486  CA  GLU B  13       1.088  -1.541 -10.915  1.00  0.00           C  
ATOM    487  C   GLU B  13       2.041  -2.269  -9.968  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.158  -3.477  -9.998  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.885  -0.663 -11.881  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.916   0.133 -12.755  1.00  0.00           C  
ATOM    491  CD  GLU B  13       1.535   0.350 -14.137  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       2.540  -0.280 -14.420  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.992   1.143 -14.889  1.00  0.00           O  
ATOM    494  H   GLU B  13       0.116   0.270 -10.272  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.512  -2.265 -11.473  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.509   0.018 -11.319  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.505  -1.286 -12.508  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.011  -0.416 -12.855  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.719   1.090 -12.295  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.703  -1.544  -9.109  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.624  -2.199  -8.143  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.786  -3.105  -7.242  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.168  -4.212  -6.921  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.318  -1.129  -7.296  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.581  -0.572  -9.086  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.361  -2.790  -8.677  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       5.016  -1.600  -6.621  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       3.578  -0.584  -6.727  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       4.847  -0.445  -7.943  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.631  -2.641  -6.851  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.742  -3.463  -5.990  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.519  -4.817  -6.662  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.331  -5.823  -6.015  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.601  -2.750  -5.835  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.642  -2.028  -4.493  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.858  -1.103  -4.436  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.744  -3.060  -3.373  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.343  -1.751  -7.137  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.196  -3.604  -5.020  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.720  -2.035  -6.634  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.396  -3.475  -5.877  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.257  -1.446  -4.373  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -2.761  -1.689  -4.521  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.810  -0.393  -5.247  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -1.861  -0.573  -3.494  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -0.528  -2.587  -2.428  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.035  -3.854  -3.552  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -1.744  -3.468  -3.353  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.557  -4.839  -7.962  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.369  -6.117  -8.703  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.703  -6.854  -8.692  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.765  -8.061  -8.558  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.064  -5.811 -10.146  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.316  -6.955 -11.060  1.00  0.00           C  
ATOM    535  CD1 TYR B  16       0.221  -8.278 -10.608  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       0.771  -6.689 -12.359  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.581  -9.335 -11.454  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.130  -7.746 -13.205  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.036  -9.069 -12.753  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.390 -10.109 -13.587  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.728  -4.012  -8.449  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.384  -6.717  -8.210  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.135  -5.672 -10.176  1.00  0.00           H  
ATOM    544  HB3 TYR B  16       0.424  -4.908 -10.482  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.131  -8.482  -9.607  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       0.843  -5.670 -12.707  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       0.509 -10.353 -11.106  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       1.483  -7.540 -14.205  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.933 -10.721 -13.084  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.774  -6.123  -8.794  1.00  0.00           N  
ATOM    551  CA  LEU B  17       4.115  -6.754  -8.747  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.316  -7.213  -7.310  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.034  -8.148  -7.016  1.00  0.00           O  
ATOM    554  CB  LEU B  17       5.170  -5.707  -9.109  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.222  -6.329 -10.023  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.557  -6.780 -11.323  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.299  -5.289 -10.334  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.694  -5.150  -8.862  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.162  -7.593  -9.423  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.696  -4.880  -9.618  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.645  -5.350  -8.208  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.669  -7.179  -9.529  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       6.182  -6.505 -12.159  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       4.594  -6.299 -11.419  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.425  -7.851 -11.309  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       6.996  -4.330  -9.939  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.427  -5.214 -11.403  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       8.231  -5.589  -9.879  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.653  -6.532  -6.424  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.717  -6.842  -4.984  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.698  -7.936  -4.671  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.022  -8.995  -4.171  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.374  -5.541  -4.247  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.438  -5.792  -3.070  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.657  -4.906  -3.747  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.087  -5.791  -6.718  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.704  -7.169  -4.716  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.893  -4.864  -4.938  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.461  -6.056  -3.446  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.367  -4.895  -2.474  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.824  -6.599  -2.471  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.260  -4.610  -4.591  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.199  -5.622  -3.148  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.418  -4.040  -3.151  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.467  -7.673  -4.982  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.391  -8.673  -4.733  1.00  0.00           C  
ATOM    587  C   CYS B  19       0.897 -10.040  -5.189  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.485 -11.070  -4.693  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.858  -8.312  -5.551  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.810  -6.971  -4.774  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.258  -6.814  -5.393  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.152  -8.708  -3.683  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.553  -7.998  -6.537  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.485  -9.186  -5.639  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.788 -10.048  -6.141  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.331 -11.334  -6.650  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.222 -12.094  -7.380  1.00  0.00           C  
ATOM    598  O   GLY B  20       0.940 -11.841  -8.535  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.099  -9.202  -6.526  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.142 -11.128  -7.333  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.691 -11.931  -5.826  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.584 -13.015  -6.713  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.513 -13.781  -7.363  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.848 -13.315  -6.783  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.885 -13.430  -7.408  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.329 -15.276  -7.096  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -1.574 -16.034  -7.560  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -1.227 -17.507  -7.775  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -0.128 -17.777  -8.234  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -2.064 -18.343  -7.478  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.823 -13.196  -5.781  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.498 -13.598  -8.428  1.00  0.00           H  
ATOM    613  HB2 GLU B  21       0.535 -15.634  -7.637  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.185 -15.437  -6.038  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -2.347 -15.952  -6.809  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.928 -15.609  -8.488  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.829 -12.782  -5.593  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.091 -12.298  -4.970  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.536 -11.014  -5.672  1.00  0.00           C  
ATOM    620  O   ARG B  22      -3.053 -10.680  -6.737  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.852 -12.013  -3.486  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.640 -13.330  -2.738  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -2.984 -13.137  -1.260  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -2.965 -14.458  -0.569  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -3.737 -14.666   0.461  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -3.629 -13.912   1.521  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -4.619 -15.627   0.432  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.980 -12.692  -5.110  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.857 -13.051  -5.075  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.974 -11.392  -3.376  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -3.708 -11.501  -3.073  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -3.280 -14.090  -3.161  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -1.608 -13.634  -2.828  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -2.257 -12.482  -0.803  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -3.967 -12.700  -1.173  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -2.373 -15.169  -0.890  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -2.956 -13.173   1.542  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -4.220 -14.073   2.311  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -4.703 -16.204  -0.381  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -5.211 -15.788   1.222  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.451 -10.290  -5.090  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -4.922  -9.031  -5.731  1.00  0.00           C  
ATOM    643  C   GLY B  23      -4.949  -7.907  -4.685  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.230  -7.947  -3.708  1.00  0.00           O  
ATOM    645  H   GLY B  23      -4.830 -10.575  -4.232  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.250  -8.770  -6.536  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -5.916  -9.181  -6.124  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.780  -6.914  -4.872  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.860  -5.804  -3.871  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.296  -5.289  -3.810  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.197  -5.859  -4.394  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.935  -4.647  -4.267  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.233  -4.218  -5.683  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -4.880  -5.051  -6.750  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.861  -2.988  -5.930  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -5.152  -4.659  -8.066  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -6.133  -2.595  -7.248  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.779  -3.431  -8.316  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.360  -6.903  -5.662  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.573  -6.177  -2.899  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -5.101  -3.814  -3.599  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.907  -4.962  -4.194  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -4.397  -5.993  -6.556  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -6.134  -2.343  -5.106  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -4.879  -5.303  -8.889  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -6.616  -1.650  -7.441  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.988  -3.130  -9.332  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.514  -4.208  -3.119  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.894  -3.650  -3.035  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.955  -2.350  -3.835  1.00  0.00           C  
ATOM    671  O   PHE B  25      -9.775  -2.189  -4.713  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.265  -3.382  -1.571  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -8.683  -4.466  -0.694  1.00  0.00           C  
ATOM    674  CD1 PHE B  25      -9.185  -5.773  -0.769  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -7.643  -4.166   0.195  1.00  0.00           C  
ATOM    676  CE1 PHE B  25      -8.646  -6.779   0.045  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -7.104  -5.172   1.008  1.00  0.00           C  
ATOM    678  CZ  PHE B  25      -7.605  -6.478   0.934  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.768  -3.758  -2.664  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.586  -4.352  -3.456  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.872  -2.423  -1.266  1.00  0.00           H  
ATOM    682  HB3 PHE B  25     -10.341  -3.378  -1.468  1.00  0.00           H  
ATOM    683  HD1 PHE B  25      -9.988  -6.005  -1.455  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -7.256  -3.159   0.253  1.00  0.00           H  
ATOM    685  HE1 PHE B  25      -9.033  -7.785  -0.013  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -6.303  -4.941   1.694  1.00  0.00           H  
ATOM    687  HZ  PHE B  25      -7.191  -7.253   1.561  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.072  -1.440  -3.545  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.036  -0.142  -4.285  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.415   0.541  -4.256  1.00  0.00           C  
ATOM    691  O   TYR B  26      -9.628   1.475  -3.509  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.588  -0.397  -5.727  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.812   0.842  -6.558  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.055   1.995  -6.309  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -8.767   0.839  -7.582  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.254   3.144  -7.083  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -8.967   1.990  -8.357  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -8.210   3.142  -8.108  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -8.406   4.274  -8.872  1.00  0.00           O  
ATOM    700  H   TYR B  26      -7.415  -1.616  -2.843  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.318   0.508  -3.807  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.534  -0.644  -5.736  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -8.151  -1.217  -6.144  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -6.319   1.997  -5.519  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -9.352  -0.049  -7.774  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -6.669   4.032  -6.892  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -9.702   1.987  -9.146  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -9.334   4.515  -8.814  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.356   0.098  -5.056  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.698   0.748  -5.051  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.643  -0.024  -4.125  1.00  0.00           C  
ATOM    712  O   THR B  27     -12.233  -0.571  -3.120  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.266   0.758  -6.473  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -13.570   1.320  -6.454  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -12.332  -0.671  -7.015  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.182  -0.653  -5.656  1.00  0.00           H  
ATOM    717  HA  THR B  27     -11.603   1.764  -4.697  1.00  0.00           H  
ATOM    718  HB  THR B  27     -11.628   1.350  -7.112  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -13.485   2.260  -6.282  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -13.347  -0.900  -7.304  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -12.011  -1.361  -6.250  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.684  -0.759  -7.875  1.00  0.00           H  
ATOM    723  N   LYS B  28     -13.908  -0.070  -4.452  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -14.875  -0.804  -3.588  1.00  0.00           C  
ATOM    725  C   LYS B  28     -15.940  -1.481  -4.460  1.00  0.00           C  
ATOM    726  O   LYS B  28     -16.908  -0.857  -4.847  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -15.556   0.176  -2.625  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -16.050   1.426  -3.400  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -14.899   2.425  -3.680  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -14.026   2.571  -2.432  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -13.580   3.986  -2.304  1.00  0.00           N  
ATOM    732  H   LYS B  28     -14.221   0.378  -5.265  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -14.346  -1.554  -3.018  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -16.404  -0.326  -2.160  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -14.859   0.467  -1.853  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -16.478   1.114  -4.339  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -16.811   1.922  -2.815  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -14.296   2.077  -4.509  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -15.313   3.397  -3.938  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -14.597   2.294  -1.559  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -13.163   1.927  -2.518  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -14.068   4.570  -3.012  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -12.551   4.041  -2.456  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -13.808   4.338  -1.353  1.00  0.00           H  
ATOM    745  N   PRO B  29     -15.732  -2.742  -4.743  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -16.661  -3.536  -5.567  1.00  0.00           C  
ATOM    747  C   PRO B  29     -17.873  -3.975  -4.738  1.00  0.00           C  
ATOM    748  O   PRO B  29     -17.764  -4.252  -3.560  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -15.823  -4.746  -5.989  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -14.684  -4.870  -4.949  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -14.552  -3.493  -4.271  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -16.973  -2.980  -6.436  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -16.434  -5.639  -5.985  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -15.404  -4.585  -6.969  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -14.935  -5.625  -4.216  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -13.759  -5.123  -5.442  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -14.574  -3.600  -3.195  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -13.646  -3.001  -4.586  1.00  0.00           H  
ATOM    759  N   THR B  30     -19.027  -4.042  -5.344  1.00  0.00           N  
ATOM    760  CA  THR B  30     -20.242  -4.464  -4.591  1.00  0.00           C  
ATOM    761  C   THR B  30     -20.867  -5.682  -5.275  1.00  0.00           C  
ATOM    762  O   THR B  30     -21.306  -5.540  -6.404  1.00  0.00           O  
ATOM    763  CB  THR B  30     -21.257  -3.318  -4.572  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -21.602  -2.972  -5.906  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -20.646  -2.105  -3.868  1.00  0.00           C  
ATOM    766  OXT THR B  30     -20.896  -6.733  -4.657  1.00  0.00           O  
ATOM    767  H   THR B  30     -19.094  -3.816  -6.295  1.00  0.00           H  
ATOM    768  HA  THR B  30     -19.967  -4.720  -3.579  1.00  0.00           H  
ATOM    769  HB  THR B  30     -22.142  -3.630  -4.039  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -20.873  -3.226  -6.476  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -20.188  -2.419  -2.941  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -21.421  -1.383  -3.660  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -19.898  -1.658  -4.507  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.567   6.926   3.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.414   7.612   2.603  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.547   6.806   1.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.807   5.620   1.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.577   6.804   4.176  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.122   7.513   4.696  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.104   5.996   3.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.255   8.009   2.310  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.553   8.393   2.712  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.373   7.423   0.218  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.494   6.673  -1.064  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.576   7.307  -2.111  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.394   8.508  -2.143  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.942   6.730  -1.553  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.165   8.381   0.207  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.206   5.644  -0.907  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.981   6.446  -2.595  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -8.320   7.736  -1.441  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.546   6.050  -0.972  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.996   6.511  -2.967  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -4.091   7.072  -4.009  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.857   7.678  -3.337  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.771   7.138  -3.409  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.828   8.153  -4.799  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.115   8.387  -6.131  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -6.265   7.699  -5.063  1.00  0.00           C  
ATOM     27  H   VAL A   3      -5.155   5.545  -2.924  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.782   6.282  -4.679  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -4.837   9.073  -4.230  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -4.551   9.242  -6.627  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -4.226   7.513  -6.757  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -3.066   8.571  -5.952  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -6.844   7.791  -4.156  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -6.263   6.669  -5.386  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -6.701   8.316  -5.834  1.00  0.00           H  
ATOM     36  N   GLU A   4      -3.015   8.793  -2.678  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.848   9.424  -2.000  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.621   8.740  -0.651  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.093   9.192   0.373  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.121  10.914  -1.779  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -3.510  11.102  -1.167  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -3.500  12.320  -0.241  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.675  13.193  -0.451  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -4.319  12.359   0.663  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.899   9.213  -2.625  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.969   9.306  -2.615  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.375  11.319  -1.110  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.073  11.432  -2.726  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -4.233  11.255  -1.955  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -3.776  10.223  -0.600  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.905   7.648  -0.643  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -0.651   6.934   0.639  1.00  0.00           C  
ATOM     53  C   GLN A   5       0.791   6.418   0.666  1.00  0.00           C  
ATOM     54  O   GLN A   5       1.162   5.635   1.517  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -1.615   5.750   0.761  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -2.962   6.241   1.294  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -3.127   5.803   2.751  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -4.077   5.125   3.090  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -2.234   6.161   3.632  1.00  0.00           N  
ATOM     60  H   GLN A   5      -0.536   7.299  -1.481  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -0.807   7.610   1.466  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -1.755   5.298  -0.210  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -1.206   5.021   1.443  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -3.001   7.320   1.235  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -3.759   5.819   0.701  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -1.468   6.708   3.359  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -2.331   5.887   4.568  1.00  0.00           H  
ATOM     68  N   CYS A   6       1.608   6.850  -0.256  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.023   6.379  -0.274  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.879   7.360  -1.078  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.909   7.816  -0.623  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.095   4.991  -0.917  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.054   3.726   0.377  1.00  0.00           S  
ATOM     74  H   CYS A   6       1.292   7.482  -0.936  1.00  0.00           H  
ATOM     75  HA  CYS A   6       3.396   6.326   0.738  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.253   4.854  -1.578  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.011   4.901  -1.479  1.00  0.00           H  
ATOM     78  N   CYS A   7       3.467   7.678  -2.276  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.267   8.626  -3.113  1.00  0.00           C  
ATOM     80  C   CYS A   7       4.569   9.895  -2.317  1.00  0.00           C  
ATOM     81  O   CYS A   7       4.287   9.980  -1.138  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.531   8.968  -4.419  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.740   8.849  -4.202  1.00  0.00           S  
ATOM     84  H   CYS A   7       2.642   7.284  -2.621  1.00  0.00           H  
ATOM     85  HA  CYS A   7       5.208   8.164  -3.353  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       3.785   9.972  -4.720  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.839   8.278  -5.192  1.00  0.00           H  
ATOM     88  N   THR A   8       5.192  10.865  -2.933  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.563  12.089  -2.176  1.00  0.00           C  
ATOM     90  C   THR A   8       6.508  11.648  -1.054  1.00  0.00           C  
ATOM     91  O   THR A   8       6.665  12.306  -0.045  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.309  12.744  -1.586  1.00  0.00           C  
ATOM     93  OG1 THR A   8       4.008  12.145  -0.333  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.132  12.552  -2.544  1.00  0.00           C  
ATOM     95  H   THR A   8       5.451  10.767  -3.873  1.00  0.00           H  
ATOM     96  HA  THR A   8       6.071  12.784  -2.831  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.487  13.799  -1.447  1.00  0.00           H  
ATOM     98  HG1 THR A   8       4.710  12.371   0.280  1.00  0.00           H  
ATOM     99 HG21 THR A   8       2.810  11.523  -2.518  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.440  12.808  -3.548  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.317  13.193  -2.245  1.00  0.00           H  
ATOM    102  N   SER A   9       7.124  10.509  -1.247  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.060   9.933  -0.246  1.00  0.00           C  
ATOM    104  C   SER A   9       8.183   8.446  -0.574  1.00  0.00           C  
ATOM    105  O   SER A   9       7.776   8.015  -1.634  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.497  10.102   1.167  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.370  10.928   1.925  1.00  0.00           O  
ATOM    108  H   SER A   9       6.958  10.009  -2.073  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.026  10.411  -0.324  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.525  10.562   1.118  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.410   9.130   1.635  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.920  10.358   2.471  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.712   7.642   0.302  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.802   6.193  -0.033  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.464   5.341   1.185  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.293   5.105   2.042  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.201   5.818  -0.525  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.044   7.078  -0.794  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.055   4.979  -1.801  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.670   7.698  -2.142  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.031   7.978   1.166  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.089   5.975  -0.815  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.687   5.217   0.233  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.871   7.800  -0.010  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.091   6.810  -0.804  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      10.693   4.113  -1.739  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      10.326   5.564  -2.662  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.028   4.658  -1.900  1.00  0.00           H  
ATOM    129 HD11 ILE A  10       9.666   7.404  -2.405  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      11.357   7.347  -2.899  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      10.728   8.773  -2.074  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.259   4.854   1.254  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.875   3.989   2.402  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.744   2.723   2.359  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.946   2.791   2.524  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.389   3.624   2.299  1.00  0.00           C  
ATOM    137  SG  CYS A  11       4.985   3.175   0.590  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.614   5.044   0.542  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.056   4.519   3.326  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.181   2.786   2.948  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.789   4.469   2.600  1.00  0.00           H  
ATOM    142  N   SER A  12       7.165   1.574   2.126  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.983   0.334   2.064  1.00  0.00           C  
ATOM    144  C   SER A  12       7.247  -0.710   1.223  1.00  0.00           C  
ATOM    145  O   SER A  12       6.155  -1.124   1.560  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.201  -0.205   3.477  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.552   0.016   3.862  1.00  0.00           O  
ATOM    148  H   SER A  12       6.199   1.524   1.987  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.939   0.554   1.609  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.549   0.309   4.163  1.00  0.00           H  
ATOM    151  HB3 SER A  12       7.978  -1.263   3.497  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.099  -0.630   3.410  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.829  -1.136   0.130  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.148  -2.153  -0.726  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.503  -3.218   0.162  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.520  -3.831  -0.203  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.156  -2.817  -1.666  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.410  -3.365  -2.885  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.433  -2.329  -4.010  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       8.083  -4.652  -3.366  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.708  -0.785  -0.127  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.384  -1.669  -1.315  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.889  -2.089  -1.984  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.650  -3.628  -1.153  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.386  -3.575  -2.613  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.441  -2.227  -4.425  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       8.114  -2.652  -4.783  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.758  -1.377  -3.618  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       7.555  -5.034  -4.228  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       8.060  -5.387  -2.576  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       9.108  -4.444  -3.635  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.041  -3.437   1.334  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.442  -4.452   2.243  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.014  -4.025   2.583  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.060  -4.669   2.195  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.280  -4.559   3.519  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.329  -5.631   3.335  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.948  -6.923   2.947  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.681  -5.334   3.550  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.919  -7.919   2.773  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.653  -6.330   3.376  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.272  -7.621   2.988  1.00  0.00           C  
ATOM    183  OH  TYR A  14      11.229  -8.602   2.817  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.828  -2.929   1.617  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.421  -5.411   1.745  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.760  -3.612   3.716  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.641  -4.819   4.350  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.905  -7.153   2.782  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.975  -4.339   3.848  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.626  -8.914   2.474  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.696  -6.101   3.540  1.00  0.00           H  
ATOM    192  HH  TYR A  14      11.602  -8.503   1.937  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.849  -2.932   3.282  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.468  -2.474   3.604  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.666  -2.478   2.309  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.466  -2.670   2.296  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.506  -1.055   4.175  1.00  0.00           C  
ATOM    198  CG  GLN A  15       3.199  -1.100   5.673  1.00  0.00           C  
ATOM    199  CD  GLN A  15       3.779   0.142   6.351  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       4.147   1.093   5.691  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.879   0.173   7.652  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.625  -2.409   3.575  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.018  -3.147   4.314  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.484  -0.628   4.018  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.765  -0.447   3.678  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.130  -1.123   5.820  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       3.643  -1.984   6.105  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       3.582  -0.595   8.184  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       4.247   0.965   8.096  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.343  -2.282   1.214  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.668  -2.287  -0.109  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.032  -3.661  -0.317  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.994  -3.793  -0.934  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.717  -2.010  -1.186  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.207  -0.945  -2.159  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.203  -0.777  -3.309  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.858  -1.374  -2.724  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.311  -2.146   1.266  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.902  -1.525  -0.136  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.612  -1.653  -0.708  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.939  -2.918  -1.726  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.100  -0.005  -1.637  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.789  -1.679  -3.414  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.859   0.055  -3.101  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.664  -0.589  -4.227  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.007  -1.863  -3.676  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.233  -0.504  -2.862  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.379  -2.056  -2.040  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.635  -4.683   0.228  1.00  0.00           N  
ATOM    230  CA  GLU A  17       2.054  -6.046   0.096  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.815  -6.115   0.982  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.086  -6.900   0.759  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.074  -7.090   0.555  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.713  -7.754  -0.664  1.00  0.00           C  
ATOM    235  CD  GLU A  17       4.372  -9.069  -0.241  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       4.685  -9.202   0.931  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       4.551  -9.921  -1.096  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.460  -4.550   0.742  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.777  -6.228  -0.928  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.839  -6.608   1.148  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.577  -7.840   1.152  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       2.952  -7.953  -1.406  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.461  -7.097  -1.081  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.766  -5.281   1.982  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.410  -5.266   2.889  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.530  -4.453   2.239  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.614  -4.330   2.773  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.018  -4.631   4.223  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.814  -5.626   5.031  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.051  -6.734   4.592  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.272  -5.277   6.202  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.504  -4.654   2.127  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.751  -6.277   3.056  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.563  -3.738   4.040  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.909  -4.374   4.777  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       1.080  -4.384   6.556  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.807  -5.909   6.726  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.282  -3.914   1.073  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.329  -3.136   0.373  1.00  0.00           C  
ATOM    260  C   TYR A  19      -2.974  -4.065  -0.659  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.709  -3.644  -1.530  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.673  -1.940  -0.321  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.786  -0.714   0.547  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.018  -0.354   1.108  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.649   0.066   0.794  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.111   0.788   1.914  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.740   1.206   1.600  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.973   1.569   2.161  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.065   2.694   2.955  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.411  -4.041   0.643  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.072  -2.796   1.080  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.627  -2.154  -0.481  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.157  -1.758  -1.269  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.895  -0.954   0.916  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.300  -0.214   0.362  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.060   1.065   2.345  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.139   1.804   1.788  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -1.437   2.602   3.676  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.680  -5.336  -0.555  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.228  -6.339  -1.494  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.374  -7.090  -0.815  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.877  -6.681   0.211  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.108  -7.319  -1.821  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.939  -6.552  -2.968  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.080  -5.641   0.152  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.575  -5.866  -2.398  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.593  -7.585  -0.913  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.524  -8.198  -2.263  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.782  -8.195  -1.375  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.883  -8.981  -0.758  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.420  -9.526   0.595  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.234  -9.782   0.733  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.250 -10.147  -1.678  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.513  -9.801  -2.470  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.098  -8.754  -2.275  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -7.961 -10.642  -3.360  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -6.255  -9.675   1.471  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.357  -8.510  -2.198  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.746  -8.347  -0.616  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.435 -10.331  -2.364  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.427 -11.031  -1.088  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.489 -11.488  -3.516  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.769 -10.431  -3.872  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      12.165  -3.324  -6.409  1.00  0.00           N  
ATOM    306  CA  PHE B   1      12.457  -1.864  -6.396  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.472  -1.360  -4.953  1.00  0.00           C  
ATOM    308  O   PHE B   1      11.989  -2.016  -4.052  1.00  0.00           O  
ATOM    309  CB  PHE B   1      11.379  -1.124  -7.189  1.00  0.00           C  
ATOM    310  CG  PHE B   1      11.854  -0.909  -8.605  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      13.164  -0.471  -8.846  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      10.987  -1.150  -9.678  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      13.604  -0.273 -10.161  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      11.427  -0.951 -10.994  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      12.736  -0.513 -11.235  1.00  0.00           C  
ATOM    316  H1  PHE B   1      12.242  -3.684  -7.381  1.00  0.00           H  
ATOM    317  H2  PHE B   1      11.201  -3.487  -6.052  1.00  0.00           H  
ATOM    318  H3  PHE B   1      12.848  -3.820  -5.802  1.00  0.00           H  
ATOM    319  HA  PHE B   1      13.423  -1.686  -6.848  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      10.472  -1.712  -7.199  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      11.182  -0.169  -6.727  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      13.831  -0.285  -8.018  1.00  0.00           H  
ATOM    323  HD2 PHE B   1       9.978  -1.487  -9.492  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      14.614   0.066 -10.348  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      10.758  -1.138 -11.821  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      13.077  -0.361 -12.249  1.00  0.00           H  
ATOM    327  N   VAL B   2      13.022  -0.200  -4.723  1.00  0.00           N  
ATOM    328  CA  VAL B   2      13.066   0.338  -3.336  1.00  0.00           C  
ATOM    329  C   VAL B   2      13.280   1.853  -3.381  1.00  0.00           C  
ATOM    330  O   VAL B   2      13.903   2.375  -4.284  1.00  0.00           O  
ATOM    331  CB  VAL B   2      14.216  -0.323  -2.573  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      13.795  -1.726  -2.131  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      15.438  -0.427  -3.488  1.00  0.00           C  
ATOM    334  H   VAL B   2      13.408   0.316  -5.463  1.00  0.00           H  
ATOM    335  HA  VAL B   2      12.132   0.122  -2.838  1.00  0.00           H  
ATOM    336  HB  VAL B   2      14.462   0.270  -1.705  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      14.207  -1.935  -1.156  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      14.161  -2.453  -2.841  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      12.717  -1.779  -2.085  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      16.316  -0.632  -2.894  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      15.571   0.506  -4.018  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      15.288  -1.226  -4.199  1.00  0.00           H  
ATOM    343  N   ASN B   3      12.765   2.563  -2.414  1.00  0.00           N  
ATOM    344  CA  ASN B   3      12.934   4.044  -2.399  1.00  0.00           C  
ATOM    345  C   ASN B   3      12.224   4.650  -3.608  1.00  0.00           C  
ATOM    346  O   ASN B   3      12.394   5.811  -3.921  1.00  0.00           O  
ATOM    347  CB  ASN B   3      14.419   4.395  -2.453  1.00  0.00           C  
ATOM    348  CG  ASN B   3      14.638   5.782  -1.848  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      14.954   5.904  -0.681  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      14.482   6.840  -2.595  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.264   2.121  -1.697  1.00  0.00           H  
ATOM    352  HA  ASN B   3      12.505   4.445  -1.493  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      14.978   3.665  -1.891  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      14.754   4.395  -3.480  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      14.227   6.743  -3.536  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      14.616   7.733  -2.213  1.00  0.00           H  
ATOM    357  N   GLN B   4      11.429   3.876  -4.293  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.711   4.416  -5.481  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.357   4.989  -5.054  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.663   4.427  -4.230  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.498   3.293  -6.497  1.00  0.00           C  
ATOM    362  CG  GLN B   4      10.368   3.885  -7.901  1.00  0.00           C  
ATOM    363  CD  GLN B   4      11.642   4.656  -8.253  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      12.665   4.485  -7.620  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      11.623   5.502  -9.246  1.00  0.00           N  
ATOM    366  H   GLN B   4      11.305   2.939  -4.028  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.304   5.199  -5.926  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      11.341   2.618  -6.469  1.00  0.00           H  
ATOM    369  HB3 GLN B   4       9.597   2.753  -6.251  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      10.218   3.088  -8.615  1.00  0.00           H  
ATOM    371  HG3 GLN B   4       9.524   4.557  -7.931  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      10.799   5.640  -9.758  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      12.435   5.999  -9.482  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.974   6.107  -5.615  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.667   6.724  -5.249  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.527   5.774  -5.628  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.689   4.892  -6.446  1.00  0.00           O  
ATOM    378  CB  HIS B   5       7.500   8.044  -6.008  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.405   9.086  -5.410  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       9.719   9.211  -5.807  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.171  10.040  -4.458  1.00  0.00           C  
ATOM    382  CE1 HIS B   5      10.240  10.221  -5.096  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.331  10.759  -4.257  1.00  0.00           N  
ATOM    384  H   HIS B   5       9.551   6.541  -6.278  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.641   6.914  -4.185  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       7.758   7.896  -7.046  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.474   8.375  -5.935  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.234  10.202  -3.947  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      11.262  10.559  -5.183  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.466  11.505  -3.637  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.375   5.947  -5.037  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.233   5.058  -5.360  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.908   5.818  -5.221  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.485   6.162  -4.134  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.229   3.868  -4.387  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.386   2.522  -5.123  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       3.843   2.592  -6.553  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.862   2.145  -5.168  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.264   6.654  -4.384  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.334   4.707  -6.369  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.048   3.982  -3.692  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.302   3.864  -3.836  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.845   1.759  -4.580  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       3.536   1.607  -6.867  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       4.616   2.957  -7.215  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       2.995   3.261  -6.585  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       6.318   2.594  -6.036  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.955   1.072  -5.224  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       6.351   2.505  -4.275  1.00  0.00           H  
ATOM    410  N   CYS B   7       2.233   6.033  -6.314  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.905   6.715  -6.273  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.126   5.786  -6.908  1.00  0.00           C  
ATOM    413  O   CYS B   7       0.194   5.049  -7.815  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.946   8.032  -7.066  1.00  0.00           C  
ATOM    415  SG  CYS B   7       1.007   9.485  -5.970  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.584   5.711  -7.169  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.630   6.901  -5.249  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.822   8.035  -7.695  1.00  0.00           H  
ATOM    419  HB3 CYS B   7       0.066   8.094  -7.690  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.350   5.820  -6.424  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.446   4.941  -6.967  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.036   4.299  -8.296  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.848   3.102  -8.385  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.552   6.431  -5.686  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.662   4.162  -6.250  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.333   5.536  -7.121  1.00  0.00           H  
ATOM    427  N   SER B   9      -1.879   5.084  -9.326  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.470   4.515 -10.640  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.268   3.585 -10.445  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.372   2.383 -10.596  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.087   5.651 -11.588  1.00  0.00           C  
ATOM    432  OG  SER B   9       0.030   6.350 -11.054  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.024   6.049  -9.234  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.293   3.956 -11.062  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -0.825   5.247 -12.551  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -1.927   6.324 -11.699  1.00  0.00           H  
ATOM    437  HG  SER B   9       0.118   7.177 -11.535  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.874   4.128 -10.114  1.00  0.00           N  
ATOM    439  CA  ASP B  10       2.077   3.268  -9.916  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.882   2.388  -8.678  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.420   1.303  -8.590  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.321   4.147  -9.738  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.429   5.126 -10.909  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       3.592   4.665 -12.027  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.347   6.319 -10.668  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.941   5.098  -9.998  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.207   2.636 -10.780  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.247   4.702  -8.814  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.201   3.523  -9.713  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.103   2.836  -7.731  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.863   2.016  -6.514  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.086   0.773  -6.913  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.259  -0.293  -6.356  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.046   2.828  -5.509  1.00  0.00           C  
ATOM    455  CG  LEU B  11       0.973   3.378  -4.440  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.211   4.378  -3.572  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.471   2.223  -3.576  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.660   3.706  -7.829  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.805   1.727  -6.070  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.446   3.639  -6.016  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.689   2.202  -5.048  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.809   3.863  -4.910  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.137   5.195  -4.185  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       0.864   4.758  -2.802  1.00  0.00           H  
ATOM    465 HD13 LEU B  11      -0.635   3.885  -3.115  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.029   1.531  -4.190  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       0.625   1.714  -3.138  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.108   2.606  -2.793  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.764   0.901  -7.888  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.551  -0.270  -8.338  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.620  -1.232  -9.067  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.321  -2.314  -8.601  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.651   0.198  -9.297  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.212  -1.000 -10.068  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.773   0.865  -8.499  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.879   1.771  -8.328  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.987  -0.757  -7.486  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.236   0.909  -9.997  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.691  -1.099 -11.009  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -4.264  -0.848 -10.254  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -3.074  -1.900  -9.486  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.882   1.891  -8.821  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -3.530   0.841  -7.448  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.697   0.333  -8.668  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.163  -0.828 -10.211  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.756  -1.687 -11.007  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.785  -2.319 -10.072  1.00  0.00           C  
ATOM    488  O   GLU B  13       1.988  -3.518 -10.084  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.461  -0.828 -12.059  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.449   0.140 -12.678  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.965   0.626 -14.032  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       0.928  -0.151 -14.972  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       1.386   1.769 -14.108  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.429   0.050 -10.547  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.189  -2.464 -11.497  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.259  -0.270 -11.593  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.867  -1.465 -12.831  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.498  -0.366 -12.811  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.312   0.986 -12.021  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.418  -1.536  -9.240  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.404  -2.119  -8.294  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.635  -3.015  -7.330  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.064  -4.099  -6.996  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.105  -1.002  -7.519  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.230  -0.575  -9.222  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.134  -2.710  -8.837  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.940  -0.633  -8.097  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.463  -1.386  -6.576  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.408  -0.197  -7.339  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.479  -2.578  -6.905  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.664  -3.418  -5.992  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.483  -4.780  -6.654  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.368  -5.791  -6.005  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.704  -2.764  -5.769  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.717  -2.069  -4.409  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.877  -1.076  -4.334  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.882  -3.113  -3.307  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.141  -1.709  -7.204  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.176  -3.534  -5.047  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.889  -2.040  -6.551  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.469  -3.522  -5.791  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.210  -1.541  -4.272  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.757  -0.451  -3.459  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.809  -1.617  -4.264  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -1.883  -0.459  -5.218  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -0.255  -2.851  -2.468  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.595  -4.081  -3.685  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -1.915  -3.140  -2.992  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.485  -4.802  -7.955  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.339  -6.089  -8.694  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.694  -6.796  -8.668  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.785  -7.998  -8.519  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.095  -5.796 -10.142  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.456  -6.842 -11.088  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.173  -8.088 -11.204  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.603  -6.563 -11.845  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.344  -9.055 -12.078  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       2.119  -7.531 -12.717  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.490  -8.776 -12.834  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.999  -9.728 -13.693  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.604  -3.969  -8.445  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.403  -6.707  -8.205  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.173  -5.800 -10.198  1.00  0.00           H  
ATOM    544  HB3 TYR B  16       0.273  -4.822 -10.433  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -1.057  -8.303 -10.622  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       2.089  -5.602 -11.755  1.00  0.00           H  
ATOM    547  HE1 TYR B  16      -0.141 -10.016 -12.168  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       3.003  -7.314 -13.300  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.959 -10.579 -13.251  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.749  -6.039  -8.774  1.00  0.00           N  
ATOM    551  CA  LEU B  17       4.105  -6.637  -8.714  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.312  -7.076  -7.275  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.985  -8.041  -6.973  1.00  0.00           O  
ATOM    554  CB  LEU B  17       5.138  -5.571  -9.085  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.231  -6.192  -9.946  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.700  -6.413 -11.364  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.437  -5.251  -9.991  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.645  -5.068  -8.855  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.174  -7.481  -9.381  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.653  -4.777  -9.636  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.577  -5.167  -8.185  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.524  -7.137  -9.521  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       6.294  -5.842 -12.064  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       4.672  -6.089 -11.418  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.762  -7.461 -11.612  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       8.072  -5.444  -9.140  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.095  -4.228  -9.961  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.992  -5.422 -10.901  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.699  -6.345  -6.398  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.769  -6.625  -4.952  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.786  -7.752  -4.619  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.148  -8.790  -4.101  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.374  -5.320  -4.247  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.473  -5.582  -3.049  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.634  -4.605  -3.790  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.169  -5.583  -6.704  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.765  -6.908  -4.672  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.847  -4.688  -4.947  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.446  -5.631  -3.381  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.585  -4.781  -2.336  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.750  -6.518  -2.594  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.505  -3.542  -3.921  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.469  -4.945  -4.382  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.810  -4.826  -2.750  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.547  -7.536  -4.933  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.499  -8.564  -4.670  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.043  -9.923  -5.098  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.658 -10.954  -4.585  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.760  -8.261  -5.504  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.746  -6.916  -4.780  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.311  -6.690  -5.357  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.254  -8.589  -3.621  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.462  -7.976  -6.501  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.367  -9.151  -5.560  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.935  -9.925  -6.046  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.508 -11.207  -6.527  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.470 -11.930  -7.388  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.446 -11.795  -8.593  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.225  -9.079  -6.448  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.390 -11.000  -7.115  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.770 -11.827  -5.684  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.609 -12.697  -6.774  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.429 -13.427  -7.556  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.820 -13.122  -6.990  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.826 -13.395  -7.614  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.166 -14.931  -7.471  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.359 -15.400  -6.028  1.00  0.00           C  
ATOM    608  CD  GLU B  21       0.918 -16.089  -5.544  1.00  0.00           C  
ATOM    609  OE1 GLU B  21       1.852 -15.386  -5.198  1.00  0.00           O  
ATOM    610  OE2 GLU B  21       0.939 -17.309  -5.528  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.647 -12.792  -5.801  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.387 -13.114  -8.590  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -0.858 -15.453  -8.116  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       0.845 -15.138  -7.784  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -0.571 -14.549  -5.397  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.183 -16.097  -5.982  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.888 -12.561  -5.811  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.215 -12.246  -5.212  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.717 -10.904  -5.752  1.00  0.00           C  
ATOM    620  O   ARG B  22      -3.011 -10.200  -6.447  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -3.083 -12.168  -3.689  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -1.967 -11.188  -3.319  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -0.993 -11.866  -2.351  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -0.754 -10.974  -1.182  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -1.048 -11.383   0.023  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -2.247 -11.827   0.288  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -0.143 -11.347   0.962  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.067 -12.349  -5.322  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.920 -13.022  -5.470  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -4.016 -11.829  -3.264  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.843 -13.145  -3.299  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -1.438 -10.889  -4.212  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -2.394 -10.318  -2.844  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -1.416 -12.800  -2.012  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -0.058 -12.056  -2.857  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -0.376 -10.080  -1.318  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -2.941 -11.854  -0.431  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -2.470 -12.142   1.210  1.00  0.00           H  
ATOM    639 HH21 ARG B  22       0.775 -11.007   0.758  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -0.367 -11.659   1.885  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.934 -10.548  -5.440  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.484  -9.254  -5.936  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.564  -8.255  -4.775  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.536  -8.635  -3.625  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.486 -11.132  -4.881  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.840  -8.864  -6.710  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.474  -9.417  -6.338  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.662  -6.983  -5.063  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.744  -5.976  -3.962  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.207  -5.604  -3.710  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.115  -6.228  -4.222  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.960  -4.717  -4.349  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.297  -4.332  -5.767  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.416  -3.531  -6.030  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.490  -4.777  -6.819  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -6.728  -3.176  -7.349  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.800  -4.424  -8.139  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.920  -3.623  -8.405  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.684  -6.691  -5.998  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.322  -6.395  -3.061  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -5.228  -3.909  -3.684  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.901  -4.910  -4.271  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.038  -3.185  -5.215  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -3.628  -5.393  -6.614  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -7.590  -2.559  -7.553  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -4.178  -4.768  -8.952  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -6.159  -3.350  -9.421  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.440  -4.594  -2.916  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.841  -4.179  -2.620  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.931  -2.650  -2.632  1.00  0.00           C  
ATOM    671  O   PHE B  25      -8.952  -2.013  -1.598  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.239  -4.700  -1.235  1.00  0.00           C  
ATOM    673  CG  PHE B  25     -10.652  -4.276  -0.916  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -11.734  -5.021  -1.405  1.00  0.00           C  
ATOM    675  CD2 PHE B  25     -10.882  -3.140  -0.128  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -13.045  -4.629  -1.106  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -12.194  -2.748   0.170  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -13.276  -3.494  -0.319  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.691  -4.110  -2.512  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.506  -4.588  -3.366  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -9.176  -5.778  -1.225  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.567  -4.295  -0.493  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -11.556  -5.896  -2.012  1.00  0.00           H  
ATOM    684  HD2 PHE B  25     -10.047  -2.567   0.249  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -13.879  -5.204  -1.483  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -12.371  -1.873   0.778  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -14.287  -3.191  -0.088  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.978  -2.052  -3.794  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -9.057  -0.564  -3.860  1.00  0.00           C  
ATOM    690  C   TYR B  26     -10.036  -0.136  -4.969  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.233   1.040  -5.205  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.640  -0.003  -4.129  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.672   1.088  -5.181  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.662   0.749  -6.542  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -7.717   2.435  -4.796  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.700   1.755  -7.516  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.753   3.441  -5.771  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.744   3.102  -7.130  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -7.783   4.093  -8.090  1.00  0.00           O  
ATOM    700  H   TYR B  26      -8.952  -2.581  -4.618  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -9.411  -0.187  -2.912  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -7.241   0.403  -3.212  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -7.001  -0.805  -4.468  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -7.627  -0.289  -6.839  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -7.723   2.697  -3.748  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -7.694   1.494  -8.563  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -7.788   4.479  -5.474  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -8.176   4.874  -7.695  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.644  -1.063  -5.657  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.586  -0.663  -6.741  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.615  -1.769  -6.991  1.00  0.00           C  
ATOM    712  O   THR B  27     -13.132  -1.906  -8.082  1.00  0.00           O  
ATOM    713  CB  THR B  27     -10.799  -0.406  -8.028  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -11.685   0.044  -9.043  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -10.119  -1.699  -8.478  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.480  -2.010  -5.469  1.00  0.00           H  
ATOM    717  HA  THR B  27     -12.100   0.242  -6.452  1.00  0.00           H  
ATOM    718  HB  THR B  27     -10.047   0.347  -7.846  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -11.496   0.971  -9.213  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -10.513  -1.996  -9.438  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -10.310  -2.476  -7.753  1.00  0.00           H  
ATOM    722 HG23 THR B  27      -9.055  -1.535  -8.559  1.00  0.00           H  
ATOM    723  N   LYS B  28     -12.932  -2.550  -5.996  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -13.941  -3.624  -6.203  1.00  0.00           C  
ATOM    725  C   LYS B  28     -15.334  -3.000  -6.404  1.00  0.00           C  
ATOM    726  O   LYS B  28     -16.064  -3.419  -7.279  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -13.958  -4.578  -5.000  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -12.543  -5.166  -4.780  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -12.046  -5.925  -6.034  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -13.212  -6.682  -6.677  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -12.753  -7.314  -7.945  1.00  0.00           N  
ATOM    732  H   LYS B  28     -12.516  -2.425  -5.117  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -13.681  -4.179  -7.090  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -14.272  -4.036  -4.113  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -14.661  -5.379  -5.183  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -11.858  -4.361  -4.561  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -12.570  -5.846  -3.942  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -11.627  -5.227  -6.748  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -11.275  -6.637  -5.749  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -13.561  -7.447  -6.000  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -14.016  -5.993  -6.887  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -12.307  -8.229  -7.736  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -12.063  -6.690  -8.414  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -13.569  -7.464  -8.573  1.00  0.00           H  
ATOM    745  N   PRO B  29     -15.669  -2.013  -5.598  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -16.973  -1.332  -5.695  1.00  0.00           C  
ATOM    747  C   PRO B  29     -16.941  -0.282  -6.812  1.00  0.00           C  
ATOM    748  O   PRO B  29     -15.978  -0.172  -7.544  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -17.129  -0.659  -4.328  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -15.702  -0.503  -3.752  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -14.801  -1.487  -4.523  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -17.768  -2.041  -5.854  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -17.595   0.311  -4.444  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -17.720  -1.280  -3.674  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -15.356   0.510  -3.895  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -15.697  -0.753  -2.702  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -13.952  -0.963  -4.941  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -14.475  -2.284  -3.879  1.00  0.00           H  
ATOM    759  N   THR B  30     -17.984   0.491  -6.947  1.00  0.00           N  
ATOM    760  CA  THR B  30     -18.007   1.534  -8.012  1.00  0.00           C  
ATOM    761  C   THR B  30     -18.597   2.827  -7.446  1.00  0.00           C  
ATOM    762  O   THR B  30     -18.500   3.022  -6.246  1.00  0.00           O  
ATOM    763  CB  THR B  30     -18.869   1.057  -9.183  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -18.940   2.084 -10.163  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -20.276   0.730  -8.683  1.00  0.00           C  
ATOM    766  OXT THR B  30     -19.136   3.598  -8.222  1.00  0.00           O  
ATOM    767  H   THR B  30     -18.751   0.389  -6.344  1.00  0.00           H  
ATOM    768  HA  THR B  30     -17.000   1.719  -8.357  1.00  0.00           H  
ATOM    769  HB  THR B  30     -18.431   0.173  -9.618  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -19.169   2.903  -9.717  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -20.984   0.858  -9.489  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -20.532   1.393  -7.870  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -20.307  -0.293  -8.337  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.451   5.141   0.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.400   4.223  -0.405  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.980   4.335   0.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.156   3.498  -0.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.522   6.016  -0.339  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.175   5.372   1.193  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.373   4.660   0.222  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.363   3.362   0.051  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.660   4.128  -1.539  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.657   5.368   0.764  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -5.253   5.540   1.235  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.342   5.802   0.033  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.152   4.949  -0.811  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.796   4.269   1.955  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.338   6.032   1.001  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.201   6.377   1.915  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.659   3.717   2.299  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.179   4.536   2.802  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -4.224   3.655   1.274  1.00  0.00           H  
ATOM     20  N   VAL A   3      -3.777   6.976  -0.052  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -2.880   7.291  -1.201  1.00  0.00           C  
ATOM     22  C   VAL A   3      -1.931   8.426  -0.810  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.868   8.828   0.335  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -3.723   7.716  -2.404  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.608   6.548  -2.845  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -4.607   8.904  -2.014  1.00  0.00           C  
ATOM     27  H   VAL A   3      -3.943   7.650   0.640  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -2.303   6.413  -1.457  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -3.072   8.000  -3.217  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -5.425   6.430  -2.148  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -4.021   5.641  -2.867  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -5.002   6.747  -3.830  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -5.643   8.600  -2.024  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -4.461   9.708  -2.720  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -4.339   9.241  -1.023  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.190   8.947  -1.751  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.247  10.054  -1.425  1.00  0.00           C  
ATOM     38  C   GLU A   4       0.606   9.648  -0.223  1.00  0.00           C  
ATOM     39  O   GLU A   4       0.859  10.435   0.667  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.042  11.318  -1.094  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.690  11.859  -2.371  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.434  13.158  -2.059  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.805  14.072  -1.552  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -3.622  13.217  -2.335  1.00  0.00           O  
ATOM     45  H   GLU A   4      -1.252   8.609  -2.670  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.394  10.246  -2.270  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.808  11.083  -0.370  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.376  12.064  -0.686  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.924  12.050  -3.108  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.387  11.131  -2.756  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.048   8.419  -0.191  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.881   7.954   0.956  1.00  0.00           C  
ATOM     53  C   GLN A   5       3.128   7.220   0.443  1.00  0.00           C  
ATOM     54  O   GLN A   5       4.083   7.033   1.171  1.00  0.00           O  
ATOM     55  CB  GLN A   5       1.056   7.003   1.828  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -0.035   7.791   2.559  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -0.169   7.271   3.991  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       0.415   6.266   4.344  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -0.922   7.919   4.839  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.825   7.803  -0.917  1.00  0.00           H  
ATOM     61  HA  GLN A   5       2.185   8.805   1.546  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.599   6.249   1.204  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.701   6.528   2.553  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.229   8.838   2.579  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -0.975   7.666   2.043  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -1.394   8.729   4.555  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -1.016   7.594   5.759  1.00  0.00           H  
ATOM     68  N   CYS A   6       3.136   6.794  -0.793  1.00  0.00           N  
ATOM     69  CA  CYS A   6       4.332   6.072  -1.316  1.00  0.00           C  
ATOM     70  C   CYS A   6       4.937   6.841  -2.497  1.00  0.00           C  
ATOM     71  O   CYS A   6       5.984   6.490  -3.001  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.924   4.668  -1.766  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.811   3.584  -0.319  1.00  0.00           S  
ATOM     74  H   CYS A   6       2.362   6.944  -1.373  1.00  0.00           H  
ATOM     75  HA  CYS A   6       5.068   5.992  -0.530  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.963   4.712  -2.259  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.662   4.280  -2.450  1.00  0.00           H  
ATOM     78  N   CYS A   7       4.299   7.896  -2.932  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.861   8.688  -4.066  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.538   9.936  -3.495  1.00  0.00           C  
ATOM     81  O   CYS A   7       5.394  10.242  -2.328  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.741   9.080  -5.033  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.449   9.968  -4.141  1.00  0.00           S  
ATOM     84  H   CYS A   7       3.460   8.173  -2.507  1.00  0.00           H  
ATOM     85  HA  CYS A   7       5.596   8.098  -4.589  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       4.140   9.712  -5.812  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.317   8.185  -5.473  1.00  0.00           H  
ATOM     88  N   THR A   8       6.300  10.644  -4.284  1.00  0.00           N  
ATOM     89  CA  THR A   8       6.995  11.838  -3.733  1.00  0.00           C  
ATOM     90  C   THR A   8       7.825  11.365  -2.541  1.00  0.00           C  
ATOM     91  O   THR A   8       8.103  12.105  -1.618  1.00  0.00           O  
ATOM     92  CB  THR A   8       5.965  12.872  -3.272  1.00  0.00           C  
ATOM     93  OG1 THR A   8       5.593  12.601  -1.928  1.00  0.00           O  
ATOM     94  CG2 THR A   8       4.729  12.796  -4.168  1.00  0.00           C  
ATOM     95  H   THR A   8       6.431  10.380  -5.216  1.00  0.00           H  
ATOM     96  HA  THR A   8       7.642  12.267  -4.485  1.00  0.00           H  
ATOM     97  HB  THR A   8       6.391  13.861  -3.336  1.00  0.00           H  
ATOM     98  HG1 THR A   8       5.083  11.787  -1.919  1.00  0.00           H  
ATOM     99 HG21 THR A   8       4.209  11.867  -3.987  1.00  0.00           H  
ATOM    100 HG22 THR A   8       5.032  12.842  -5.204  1.00  0.00           H  
ATOM    101 HG23 THR A   8       4.071  13.625  -3.949  1.00  0.00           H  
ATOM    102  N   SER A   9       8.198  10.113  -2.561  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.986   9.526  -1.451  1.00  0.00           C  
ATOM    104  C   SER A   9       8.791   8.017  -1.529  1.00  0.00           C  
ATOM    105  O   SER A   9       7.737   7.548  -1.905  1.00  0.00           O  
ATOM    106  CB  SER A   9       8.468  10.051  -0.112  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.471   8.995   0.841  1.00  0.00           O  
ATOM    108  H   SER A   9       7.941   9.538  -3.316  1.00  0.00           H  
ATOM    109  HA  SER A   9      10.031   9.771  -1.569  1.00  0.00           H  
ATOM    110  HB2 SER A   9       9.105  10.845   0.237  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.462  10.431  -0.240  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.490   9.387   1.717  1.00  0.00           H  
ATOM    113  N   ILE A  10       9.778   7.242  -1.203  1.00  0.00           N  
ATOM    114  CA  ILE A  10       9.585   5.771  -1.306  1.00  0.00           C  
ATOM    115  C   ILE A  10       9.258   5.181   0.063  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.962   5.387   1.032  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.833   5.093  -1.878  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.737   6.113  -2.584  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.381   4.053  -2.898  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      11.042   6.622  -3.847  1.00  0.00           C  
ATOM    121  H   ILE A  10      10.633   7.617  -0.910  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.754   5.581  -1.969  1.00  0.00           H  
ATOM    123  HB  ILE A  10      11.378   4.606  -1.082  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      11.941   6.940  -1.923  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.667   5.637  -2.857  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      11.232   3.489  -3.236  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       9.920   4.553  -3.738  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.663   3.389  -2.439  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      10.021   6.883  -3.614  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      11.053   5.846  -4.599  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      11.562   7.491  -4.220  1.00  0.00           H  
ATOM    132  N   CYS A  11       8.186   4.439   0.139  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.786   3.816   1.431  1.00  0.00           C  
ATOM    134  C   CYS A  11       8.473   2.449   1.565  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.685   2.362   1.555  1.00  0.00           O  
ATOM    136  CB  CYS A  11       6.260   3.659   1.465  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.688   2.878  -0.068  1.00  0.00           S  
ATOM    138  H   CYS A  11       7.643   4.291  -0.663  1.00  0.00           H  
ATOM    139  HA  CYS A  11       8.099   4.454   2.246  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.982   3.042   2.306  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.803   4.631   1.565  1.00  0.00           H  
ATOM    142  N   SER A  12       7.727   1.378   1.692  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.377   0.042   1.823  1.00  0.00           C  
ATOM    144  C   SER A  12       7.508  -1.026   1.156  1.00  0.00           C  
ATOM    145  O   SER A  12       6.410  -1.306   1.599  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.551  -0.301   3.303  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.089   0.822   3.988  1.00  0.00           O  
ATOM    148  H   SER A  12       6.750   1.449   1.703  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.345   0.066   1.344  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.595  -0.553   3.730  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.218  -1.148   3.398  1.00  0.00           H  
ATOM    152  HG  SER A  12       9.652   0.497   4.694  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.994  -1.622   0.097  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.210  -2.683  -0.610  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.430  -3.523   0.406  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.345  -3.997   0.129  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.167  -3.590  -1.385  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.452  -4.119  -2.626  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       8.000  -3.426  -3.874  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.669  -5.630  -2.745  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.883  -1.369  -0.238  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.516  -2.225  -1.300  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       9.040  -3.025  -1.682  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.466  -4.419  -0.761  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.399  -3.913  -2.537  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       7.227  -2.811  -4.311  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       8.316  -4.171  -4.589  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       8.841  -2.807  -3.601  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       8.400  -5.948  -2.018  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       8.020  -5.865  -3.739  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       6.735  -6.142  -2.564  1.00  0.00           H  
ATOM    172  N   TYR A  14       6.963  -3.708   1.585  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.234  -4.511   2.607  1.00  0.00           C  
ATOM    174  C   TYR A  14       4.862  -3.881   2.847  1.00  0.00           C  
ATOM    175  O   TYR A  14       3.841  -4.455   2.524  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.030  -4.531   3.911  1.00  0.00           C  
ATOM    177  CG  TYR A  14       7.957  -5.723   3.912  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.432  -7.019   3.815  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.342  -5.534   4.007  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.292  -8.125   3.815  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.202  -6.640   4.007  1.00  0.00           C  
ATOM    182  CZ  TYR A  14       9.676  -7.936   3.911  1.00  0.00           C  
ATOM    183  OH  TYR A  14      10.523  -9.025   3.909  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.834  -3.315   1.797  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.106  -5.521   2.246  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.611  -3.622   3.993  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.351  -4.602   4.747  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.363  -7.166   3.742  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.746  -4.535   4.082  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       7.887  -9.124   3.741  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.270  -6.494   4.080  1.00  0.00           H  
ATOM    192  HH  TYR A  14      11.247  -8.837   3.308  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.825  -2.695   3.398  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.512  -2.033   3.634  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.705  -2.101   2.339  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.489  -2.083   2.339  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.738  -0.570   4.026  1.00  0.00           C  
ATOM    198  CG  GLN A  15       2.992  -0.266   5.326  1.00  0.00           C  
ATOM    199  CD  GLN A  15       3.910   0.502   6.277  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       3.755   1.693   6.460  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       4.867  -0.133   6.898  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.658  -2.239   3.642  1.00  0.00           H  
ATOM    203  HA  GLN A  15       2.981  -2.546   4.420  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.794  -0.395   4.169  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       3.369   0.074   3.243  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.118   0.331   5.106  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       2.688  -1.191   5.790  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       4.991  -1.094   6.752  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       5.460   0.351   7.510  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.391  -2.193   1.238  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.711  -2.281  -0.083  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.941  -3.596  -0.156  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.827  -3.651  -0.638  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.781  -2.240  -1.172  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.394  -1.226  -2.244  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.364  -1.334  -3.424  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.972  -1.508  -2.733  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.369  -2.214   1.281  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.030  -1.451  -0.207  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.711  -1.944  -0.723  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.894  -3.215  -1.618  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.446  -0.233  -1.825  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.748  -2.342  -3.483  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       5.181  -0.643  -3.283  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.844  -1.094  -4.340  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       2.010  -1.875  -3.749  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.391  -0.598  -2.700  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.513  -2.252  -2.099  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.519  -4.655   0.338  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.813  -5.961   0.318  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.662  -5.905   1.321  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.249  -6.709   1.291  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.788  -7.075   0.709  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.444  -7.644  -0.550  1.00  0.00           C  
ATOM    235  CD  GLU A  17       2.507  -8.664  -1.199  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       2.494  -9.798  -0.746  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       1.817  -8.296  -2.135  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.413  -4.585   0.735  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.423  -6.149  -0.670  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.549  -6.673   1.363  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.252  -7.861   1.220  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.643  -6.842  -1.247  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.371  -8.129  -0.286  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.696  -4.946   2.207  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.392  -4.816   3.211  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.619  -4.196   2.542  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.704  -4.202   3.087  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.080  -3.922   4.360  1.00  0.00           C  
ATOM    249  CG  ASN A  18       1.095  -4.685   5.214  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.315  -5.862   5.008  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.725  -4.061   6.170  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.437  -4.305   2.205  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.646  -5.793   3.595  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.543  -3.032   3.957  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.765  -3.643   4.971  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       1.548  -3.113   6.336  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       2.377  -4.542   6.722  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.460  -3.675   1.355  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.625  -3.073   0.650  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.233  -4.136  -0.262  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.830  -3.836  -1.276  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -2.156  -1.890  -0.197  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.692  -0.766   0.684  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -2.394  -0.443   1.849  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.550  -0.040   0.327  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -1.953   0.610   2.660  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.107   1.010   1.134  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -0.807   1.338   2.302  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -0.372   2.376   3.100  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.576  -3.691   0.919  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.360  -2.742   1.366  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -1.337  -2.202  -0.814  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.966  -1.546  -0.820  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.275  -1.004   2.123  1.00  0.00           H  
ATOM    275  HD2 TYR A  19      -0.010  -0.293  -0.573  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -2.494   0.859   3.557  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.775   1.567   0.854  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -0.624   3.201   2.677  1.00  0.00           H  
ATOM    279  N   CYS A  20      -3.061  -5.383   0.083  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.598  -6.474  -0.767  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.339  -7.508   0.079  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.660  -7.283   1.228  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.435  -7.143  -1.468  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -2.368  -6.550  -3.168  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.558  -5.603   0.893  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -4.262  -6.065  -1.510  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.516  -6.892  -0.961  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.570  -8.206  -1.456  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.606  -8.647  -0.497  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.322  -9.720   0.242  1.00  0.00           C  
ATOM    291  C   ASN A  21      -4.352 -10.410   1.205  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.731 -11.422   1.773  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -5.859 -10.745  -0.759  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.348 -10.497  -1.000  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -7.719  -9.748  -1.881  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.226 -11.103  -0.247  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -3.248  -9.916   1.357  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.331  -8.796  -1.426  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.144  -9.293   0.798  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.323 -10.645  -1.693  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -5.718 -11.741  -0.370  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.928 -11.710   0.463  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -9.184 -10.953  -0.394  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      10.611  -4.686  -7.336  1.00  0.00           N  
ATOM    306  CA  PHE B   1      11.592  -4.489  -6.230  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.316  -3.152  -6.417  1.00  0.00           C  
ATOM    308  O   PHE B   1      13.444  -2.987  -5.998  1.00  0.00           O  
ATOM    309  CB  PHE B   1      12.619  -5.624  -6.248  1.00  0.00           C  
ATOM    310  CG  PHE B   1      12.051  -6.838  -5.550  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      11.597  -6.739  -4.229  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      11.983  -8.064  -6.225  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      11.073  -7.867  -3.582  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      11.460  -9.192  -5.578  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      11.006  -9.093  -4.256  1.00  0.00           C  
ATOM    316  H1  PHE B   1      10.336  -5.688  -7.383  1.00  0.00           H  
ATOM    317  H2  PHE B   1      11.044  -4.403  -8.239  1.00  0.00           H  
ATOM    318  H3  PHE B   1       9.767  -4.106  -7.158  1.00  0.00           H  
ATOM    319  HA  PHE B   1      11.072  -4.489  -5.283  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      12.860  -5.877  -7.269  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      13.515  -5.304  -5.736  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      11.650  -5.794  -3.709  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      12.333  -8.141  -7.244  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      10.724  -7.790  -2.563  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      11.407 -10.137  -6.098  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      10.603  -9.962  -3.757  1.00  0.00           H  
ATOM    327  N   VAL B   2      11.681  -2.198  -7.040  1.00  0.00           N  
ATOM    328  CA  VAL B   2      12.347  -0.879  -7.249  1.00  0.00           C  
ATOM    329  C   VAL B   2      12.137   0.002  -6.010  1.00  0.00           C  
ATOM    330  O   VAL B   2      11.947  -0.486  -4.914  1.00  0.00           O  
ATOM    331  CB  VAL B   2      11.759  -0.203  -8.500  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      10.492   0.584  -8.144  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      12.801   0.742  -9.106  1.00  0.00           C  
ATOM    334  H   VAL B   2      10.772  -2.347  -7.374  1.00  0.00           H  
ATOM    335  HA  VAL B   2      13.406  -1.037  -7.394  1.00  0.00           H  
ATOM    336  HB  VAL B   2      11.509  -0.961  -9.222  1.00  0.00           H  
ATOM    337 HG11 VAL B   2       9.766   0.473  -8.936  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      10.738   1.630  -8.026  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      10.081   0.205  -7.221  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      13.074   0.394 -10.091  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      13.677   0.765  -8.476  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      12.385   1.737  -9.179  1.00  0.00           H  
ATOM    343  N   ASN B   3      12.170   1.294  -6.179  1.00  0.00           N  
ATOM    344  CA  ASN B   3      11.977   2.210  -5.020  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.722   3.623  -5.542  1.00  0.00           C  
ATOM    346  O   ASN B   3      12.512   4.523  -5.335  1.00  0.00           O  
ATOM    347  CB  ASN B   3      13.238   2.212  -4.151  1.00  0.00           C  
ATOM    348  CG  ASN B   3      14.467   2.415  -5.038  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      14.991   3.508  -5.132  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      14.953   1.401  -5.700  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.324   1.666  -7.069  1.00  0.00           H  
ATOM    352  HA  ASN B   3      11.132   1.880  -4.433  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      13.176   3.015  -3.430  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      13.321   1.268  -3.634  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      14.530   0.520  -5.625  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      15.741   1.520  -6.272  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.631   3.824  -6.229  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.340   5.179  -6.775  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.017   5.703  -6.208  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.500   5.194  -5.234  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.249   5.096  -8.301  1.00  0.00           C  
ATOM    362  CG  GLN B   4       9.230   4.024  -8.696  1.00  0.00           C  
ATOM    363  CD  GLN B   4       8.498   4.458  -9.967  1.00  0.00           C  
ATOM    364  OE1 GLN B   4       7.573   5.244  -9.910  1.00  0.00           O  
ATOM    365  NE2 GLN B   4       8.873   3.975 -11.119  1.00  0.00           N  
ATOM    366  H   GLN B   4      10.010   3.085  -6.395  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.138   5.852  -6.502  1.00  0.00           H  
ATOM    368  HB2 GLN B   4       9.939   6.050  -8.699  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      11.216   4.834  -8.706  1.00  0.00           H  
ATOM    370  HG2 GLN B   4       9.742   3.089  -8.875  1.00  0.00           H  
ATOM    371  HG3 GLN B   4       8.515   3.895  -7.897  1.00  0.00           H  
ATOM    372 HE21 GLN B   4       9.618   3.340 -11.166  1.00  0.00           H  
ATOM    373 HE22 GLN B   4       8.410   4.248 -11.939  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.472   6.724  -6.813  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.186   7.298  -6.319  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.042   6.321  -6.588  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.772   5.963  -7.717  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.907   8.607  -7.057  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.158   9.440  -7.099  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       9.036   9.479  -6.036  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.660  10.255  -8.074  1.00  0.00           C  
ATOM    382  CE1 HIS B   5      10.032  10.305  -6.391  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.844  10.803  -7.630  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.911   7.119  -7.594  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.258   7.490  -5.258  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.588   8.387  -8.065  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.127   9.150  -6.545  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       8.205  10.438  -9.037  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.879  10.540  -5.763  1.00  0.00           H  
ATOM    390  HE2 HIS B   5      10.428  11.425  -8.112  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.359   5.889  -5.563  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.235   4.945  -5.770  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.935   5.570  -5.263  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.731   5.728  -4.077  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.517   3.651  -5.003  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.552   2.484  -5.983  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.496   2.827  -7.129  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.052   1.229  -5.265  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.586   6.183  -4.658  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.136   4.721  -6.822  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.472   3.730  -4.506  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.742   3.484  -4.275  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.560   2.310  -6.372  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       5.956   3.785  -6.938  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       4.937   2.873  -8.051  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.260   2.069  -7.205  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       4.432   0.387  -5.536  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.005   1.383  -4.196  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       6.074   1.031  -5.554  1.00  0.00           H  
ATOM    410  N   CYS B   7       2.042   5.901  -6.155  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.739   6.484  -5.733  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.376   5.983  -6.653  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.233   5.961  -7.860  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.789   8.013  -5.763  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.945   8.627  -4.066  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.221   5.745  -7.106  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.532   6.166  -4.725  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.639   8.336  -6.346  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.119   8.396  -6.203  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.482   5.582  -6.078  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.642   5.077  -6.878  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.170   4.370  -8.157  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.951   3.175  -8.170  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.553   5.619  -5.101  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -3.206   4.377  -6.272  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.280   5.907  -7.142  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.028   5.096  -9.240  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.593   4.461 -10.515  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.316   3.647 -10.296  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.322   2.434 -10.373  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.332   5.549 -11.558  1.00  0.00           C  
ATOM    432  OG  SER B   9      -2.568   6.150 -11.926  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.219   6.059  -9.220  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.374   3.807 -10.873  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -0.683   6.300 -11.142  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.860   5.109 -12.425  1.00  0.00           H  
ATOM    437  HG  SER B   9      -3.138   5.464 -12.280  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.782   4.302 -10.040  1.00  0.00           N  
ATOM    439  CA  ASP B  10       2.056   3.557  -9.837  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.914   2.578  -8.671  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.585   1.565  -8.624  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.192   4.543  -9.550  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.129   5.696 -10.554  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.832   5.434 -11.708  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.378   6.820 -10.153  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.772   5.280  -9.993  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.284   3.001 -10.734  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.089   4.932  -8.548  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.140   4.039  -9.646  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.046   2.850  -7.733  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.886   1.900  -6.596  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.085   0.688  -7.050  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.204  -0.382  -6.494  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.160   2.573  -5.433  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.177   2.959  -4.370  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.473   3.650  -3.203  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.868   1.696  -3.871  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.501   3.664  -7.782  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.861   1.576  -6.265  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.351   3.452  -5.785  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.554   1.887  -5.011  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.907   3.621  -4.796  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.591   3.664  -3.384  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       0.837   4.662  -3.112  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       0.677   3.110  -2.291  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.828   1.599  -4.355  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.256   0.838  -4.108  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.005   1.759  -2.804  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.727   0.844  -8.055  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.534  -0.307  -8.538  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.641  -1.247  -9.342  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.498  -2.413  -9.033  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.672   0.208  -9.427  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.205  -0.926 -10.308  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.802   0.736  -8.542  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.805   1.718  -8.492  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.942  -0.834  -7.696  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.304   1.007 -10.054  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -3.215  -1.847  -9.743  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -2.565  -1.040 -11.171  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -4.206  -0.692 -10.633  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.504   1.675  -8.102  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.009   0.020  -7.760  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.688   0.883  -9.141  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.053  -0.738 -10.376  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.830  -1.576 -11.229  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.908  -2.232 -10.365  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.274  -3.370 -10.579  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.463  -0.689 -12.297  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.384   0.239 -12.862  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.632   0.469 -14.354  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.467   1.297 -14.674  1.00  0.00           O  
ATOM    493  OE2 GLU B  13      -0.018  -0.190 -15.150  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.197   0.205 -10.596  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.238  -2.347 -11.705  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.255  -0.101 -11.856  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.861  -1.303 -13.091  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.588  -0.216 -12.722  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.414   1.184 -12.340  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.403  -1.541  -9.374  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.431  -2.157  -8.493  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.709  -3.078  -7.515  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.167  -4.157  -7.201  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.179  -1.067  -7.723  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.086  -0.631  -9.196  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.129  -2.733  -9.089  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       5.212  -1.050  -8.033  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.126  -1.274  -6.664  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.726  -0.108  -7.925  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.564  -2.659  -7.046  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.786  -3.503  -6.104  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.604  -4.885  -6.719  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.508  -5.869  -6.031  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.585  -2.873  -5.857  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.572  -2.176  -4.499  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.811  -1.290  -4.349  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.567  -3.240  -3.404  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.211  -1.791  -7.324  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.320  -3.590  -5.170  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.803  -2.159  -6.635  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.338  -3.643  -5.855  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.315  -1.567  -4.416  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -2.669  -1.796  -4.765  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.653  -0.358  -4.872  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -1.984  -1.090  -3.302  1.00  0.00           H  
ATOM    526 HD21 LEU B  15       0.158  -4.005  -3.651  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -1.548  -3.686  -3.333  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.305  -2.788  -2.461  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.571  -4.962  -8.016  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.412  -6.285  -8.679  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.803  -6.913  -8.789  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.979  -8.100  -8.599  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.222  -6.081 -10.070  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.359  -7.052 -11.078  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.140  -8.359 -11.171  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.402  -6.639 -11.918  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.403  -9.251 -12.106  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.944  -7.530 -12.852  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.446  -8.835 -12.946  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.982  -9.712 -13.867  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.667  -4.152  -8.552  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.226  -6.920  -8.068  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.288  -6.237 -10.002  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.032  -5.069 -10.402  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.943  -8.678 -10.523  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.786  -5.633 -11.846  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       0.020 -10.258 -12.179  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.746  -7.210 -13.500  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.316 -10.373 -14.071  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.800  -6.111  -9.045  1.00  0.00           N  
ATOM    551  CA  LEU B  17       4.182  -6.653  -9.107  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.488  -7.131  -7.701  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.152  -8.123  -7.471  1.00  0.00           O  
ATOM    554  CB  LEU B  17       5.157  -5.541  -9.507  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.197  -6.099 -10.475  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.627  -6.103 -11.894  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.454  -5.229 -10.428  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.643  -5.150  -9.149  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.234  -7.475  -9.803  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.613  -4.739  -9.986  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.655  -5.163  -8.626  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.444  -7.108 -10.185  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       6.299  -6.635 -12.550  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.516  -5.086 -12.240  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       4.663  -6.591 -11.893  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.659  -4.948  -9.406  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.299  -4.340 -11.022  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       8.292  -5.785 -10.823  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.944  -6.416  -6.767  1.00  0.00           N  
ATOM    570  CA  VAL B  18       4.086  -6.745  -5.338  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.136  -7.895  -5.037  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.516  -8.945  -4.560  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.681  -5.482  -4.567  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.819  -5.800  -3.349  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.934  -4.770  -4.120  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.400  -5.645  -7.018  1.00  0.00           H  
ATOM    577  HA  VAL B  18       5.099  -7.019  -5.109  1.00  0.00           H  
ATOM    578  HB  VAL B  18       3.125  -4.832  -5.224  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       3.042  -5.099  -2.562  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       3.023  -6.803  -3.011  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       1.780  -5.714  -3.623  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.728  -5.491  -4.009  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       4.744  -4.284  -3.178  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       5.210  -4.038  -4.862  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.900  -7.676  -5.336  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.855  -8.708  -5.112  1.00  0.00           C  
ATOM    587  C   CYS B  19       0.857  -9.679  -6.291  1.00  0.00           C  
ATOM    588  O   CYS B  19      -0.178 -10.010  -6.832  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.505  -8.012  -5.013  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.442  -6.800  -3.677  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.656  -6.812  -5.724  1.00  0.00           H  
ATOM    592  HA  CYS B  19       1.059  -9.243  -4.197  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.724  -7.513  -5.945  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.278  -8.731  -4.806  1.00  0.00           H  
ATOM    595  N   GLY B  20       2.023 -10.122  -6.694  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.123 -11.069  -7.847  1.00  0.00           C  
ATOM    597  C   GLY B  20       0.923 -12.020  -7.857  1.00  0.00           C  
ATOM    598  O   GLY B  20       0.892 -13.005  -7.146  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.841  -9.822  -6.240  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       2.144 -10.507  -8.770  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       3.032 -11.642  -7.757  1.00  0.00           H  
ATOM    602  N   GLU B  21      -0.066 -11.724  -8.658  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -1.273 -12.598  -8.726  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.191 -12.304  -7.537  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.265 -11.765  -7.708  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.855 -14.070  -8.695  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -1.940 -14.921  -9.362  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -1.936 -16.325  -8.756  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -0.858 -16.850  -8.534  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -3.013 -16.851  -8.525  1.00  0.00           O  
ATOM    611  H   GLU B  21      -0.014 -10.921  -9.218  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.806 -12.399  -9.644  1.00  0.00           H  
ATOM    613  HB2 GLU B  21       0.078 -14.192  -9.227  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.730 -14.389  -7.671  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -2.904 -14.462  -9.202  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.744 -14.989 -10.422  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.761 -12.665  -6.344  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.567 -12.437  -5.091  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.847 -11.651  -5.370  1.00  0.00           C  
ATOM    620  O   ARG B  22      -4.901 -12.215  -5.585  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -1.713 -11.662  -4.084  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -0.592 -12.565  -3.567  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -0.111 -12.055  -2.207  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -0.399 -13.079  -1.163  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -0.716 -12.707   0.049  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -0.023 -11.778   0.648  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -1.723 -13.268   0.660  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.886 -13.099  -6.270  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -2.830 -13.388  -4.663  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.286 -10.795  -4.567  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.331 -11.347  -3.257  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -0.963 -13.575  -3.463  1.00  0.00           H  
ATOM    633  HG3 ARG B  22       0.231 -12.554  -4.266  1.00  0.00           H  
ATOM    634  HD2 ARG B  22       0.952 -11.871  -2.248  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -0.627 -11.137  -1.964  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -0.350 -14.032  -1.385  1.00  0.00           H  
ATOM    637 HH11 ARG B  22       0.750 -11.351   0.181  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -0.268 -11.493   1.577  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -2.252 -13.982   0.202  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -1.967 -12.984   1.588  1.00  0.00           H  
ATOM    641  N   GLY B  23      -3.760 -10.355  -5.363  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -4.968  -9.521  -5.622  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.008  -8.369  -4.617  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.721  -8.545  -3.449  1.00  0.00           O  
ATOM    645  H   GLY B  23      -2.899  -9.929  -5.183  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.924  -9.125  -6.627  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -5.855 -10.125  -5.509  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.357  -7.192  -5.056  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.406  -6.039  -4.115  1.00  0.00           C  
ATOM    650  C   PHE B  24      -6.862  -5.669  -3.826  1.00  0.00           C  
ATOM    651  O   PHE B  24      -7.778  -6.378  -4.189  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.674  -4.842  -4.727  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.111  -4.651  -6.162  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.452  -4.365  -6.461  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.172  -4.759  -7.195  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -6.849  -4.187  -7.793  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.569  -4.581  -8.526  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.908  -4.295  -8.826  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.583  -7.065  -6.002  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -4.923  -6.317  -3.192  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.897  -3.953  -4.156  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.612  -5.023  -4.699  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.177  -4.281  -5.667  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -3.139  -4.979  -6.965  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -7.880  -3.967  -8.025  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -3.843  -4.664  -9.323  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -6.213  -4.158  -9.853  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.081  -4.564  -3.166  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.479  -4.155  -2.846  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.712  -2.707  -3.288  1.00  0.00           C  
ATOM    671  O   PHE B  25      -9.610  -2.041  -2.810  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.710  -4.269  -1.339  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -9.965  -5.067  -1.080  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -11.183  -4.659  -1.638  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -9.910  -6.217  -0.279  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -12.348  -5.400  -1.396  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -11.076  -6.957  -0.039  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -12.294  -6.549  -0.597  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.327  -4.009  -2.877  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.169  -4.804  -3.364  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -7.867  -4.765  -0.881  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.820  -3.281  -0.916  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -11.225  -3.773  -2.254  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -8.972  -6.532   0.151  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -13.288  -5.085  -1.827  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -11.034  -7.844   0.578  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -13.192  -7.120  -0.411  1.00  0.00           H  
ATOM    688  N   TYR B  26      -7.916  -2.215  -4.196  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.096  -0.812  -4.668  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.566  -0.584  -5.036  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.064  -1.130  -6.001  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.221  -0.582  -5.902  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -6.986   0.897  -6.093  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -6.307   1.633  -5.112  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -7.444   1.535  -7.254  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -6.086   3.005  -5.291  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.224   2.907  -7.433  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -6.545   3.641  -6.452  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -6.328   4.993  -6.630  1.00  0.00           O  
ATOM    700  H   TYR B  26      -7.199  -2.767  -4.570  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.807  -0.126  -3.886  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.274  -1.082  -5.766  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -7.717  -0.982  -6.773  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -5.953   1.141  -4.218  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -7.967   0.969  -8.010  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -5.563   3.571  -4.536  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -7.578   3.398  -8.327  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -6.108   5.139  -7.553  1.00  0.00           H  
ATOM    709  N   THR B  27     -10.265   0.217  -4.277  1.00  0.00           N  
ATOM    710  CA  THR B  27     -11.701   0.473  -4.591  1.00  0.00           C  
ATOM    711  C   THR B  27     -11.995   1.970  -4.478  1.00  0.00           C  
ATOM    712  O   THR B  27     -11.574   2.626  -3.547  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.584  -0.297  -3.606  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -12.510  -1.687  -3.895  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -14.033   0.175  -3.734  1.00  0.00           C  
ATOM    716  H   THR B  27      -9.848   0.649  -3.503  1.00  0.00           H  
ATOM    717  HA  THR B  27     -11.912   0.141  -5.597  1.00  0.00           H  
ATOM    718  HB  THR B  27     -12.240  -0.120  -2.598  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -12.489  -1.791  -4.849  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -14.700  -0.649  -3.529  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -14.208   0.537  -4.738  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -14.216   0.971  -3.028  1.00  0.00           H  
ATOM    723  N   LYS B  28     -12.719   2.514  -5.420  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -13.048   3.968  -5.371  1.00  0.00           C  
ATOM    725  C   LYS B  28     -14.542   4.134  -5.070  1.00  0.00           C  
ATOM    726  O   LYS B  28     -15.361   4.068  -5.966  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -12.737   4.610  -6.728  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -11.415   4.037  -7.289  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -10.276   4.118  -6.246  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -10.068   5.573  -5.823  1.00  0.00           C  
ATOM    731  NZ  LYS B  28      -8.936   6.158  -6.598  1.00  0.00           N  
ATOM    732  H   LYS B  28     -13.049   1.964  -6.160  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -12.464   4.448  -4.600  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -13.553   4.396  -7.417  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -12.655   5.682  -6.611  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -11.567   3.003  -7.565  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -11.131   4.599  -8.167  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -10.521   3.520  -5.379  1.00  0.00           H  
ATOM    739  HD3 LYS B  28      -9.353   3.742  -6.682  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -10.967   6.139  -6.017  1.00  0.00           H  
ATOM    741  HE3 LYS B  28      -9.839   5.611  -4.769  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28      -8.038   5.934  -6.124  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28      -9.051   7.191  -6.655  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28      -8.928   5.757  -7.557  1.00  0.00           H  
ATOM    745  N   PRO B  29     -14.853   4.340  -3.816  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -16.245   4.516  -3.365  1.00  0.00           C  
ATOM    747  C   PRO B  29     -16.736   5.932  -3.677  1.00  0.00           C  
ATOM    748  O   PRO B  29     -16.091   6.907  -3.348  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -16.165   4.284  -1.854  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -14.695   4.553  -1.450  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -13.852   4.422  -2.733  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -16.889   3.779  -3.817  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -16.827   4.968  -1.340  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -16.426   3.265  -1.620  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -14.601   5.550  -1.040  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -14.371   3.823  -0.724  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -13.221   5.291  -2.859  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -13.260   3.522  -2.705  1.00  0.00           H  
ATOM    759  N   THR B  30     -17.874   6.045  -4.308  1.00  0.00           N  
ATOM    760  CA  THR B  30     -18.418   7.392  -4.646  1.00  0.00           C  
ATOM    761  C   THR B  30     -17.284   8.304  -5.118  1.00  0.00           C  
ATOM    762  O   THR B  30     -17.359   9.494  -4.856  1.00  0.00           O  
ATOM    763  CB  THR B  30     -19.083   7.999  -3.409  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -19.706   9.226  -3.763  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -18.029   8.253  -2.333  1.00  0.00           C  
ATOM    766  OXT THR B  30     -16.359   7.798  -5.730  1.00  0.00           O  
ATOM    767  H   THR B  30     -18.374   5.240  -4.560  1.00  0.00           H  
ATOM    768  HA  THR B  30     -19.150   7.295  -5.435  1.00  0.00           H  
ATOM    769  HB  THR B  30     -19.825   7.315  -3.026  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -20.608   9.207  -3.433  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -18.422   8.938  -1.597  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -17.146   8.682  -2.786  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -17.770   7.320  -1.855  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.882   4.169   1.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.511   5.420   0.665  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.139   5.989   0.794  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.158   5.345   0.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.020   3.635   1.691  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.519   3.572   0.893  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.361   4.447   2.341  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.218   5.193  -0.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.445   6.120   0.678  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.032   7.206   1.254  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.688   7.829   1.407  1.00  0.00           C  
ATOM     12  C   ALA A   2      -2.903   7.681   0.101  1.00  0.00           C  
ATOM     13  O   ALA A   2      -1.945   6.938   0.021  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.929   7.135   2.541  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.837   7.709   1.501  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.802   8.877   1.640  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.546   6.356   2.963  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -2.688   7.858   3.307  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -2.018   6.703   2.155  1.00  0.00           H  
ATOM     20  N   VAL A   3      -3.300   8.387  -0.923  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -2.577   8.290  -2.223  1.00  0.00           C  
ATOM     22  C   VAL A   3      -1.132   8.761  -2.040  1.00  0.00           C  
ATOM     23  O   VAL A   3      -0.202   7.991  -2.154  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -3.275   9.176  -3.257  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -2.438   9.227  -4.537  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -4.655   8.597  -3.576  1.00  0.00           C  
ATOM     27  H   VAL A   3      -4.073   8.981  -0.836  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -2.580   7.265  -2.563  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -3.384  10.174  -2.861  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -2.120   8.229  -4.799  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -1.571   9.851  -4.374  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -3.031   9.638  -5.339  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -4.647   7.531  -3.404  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -4.897   8.793  -4.610  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -5.395   9.059  -2.939  1.00  0.00           H  
ATOM     36  N   GLU A   4      -0.937  10.021  -1.756  1.00  0.00           N  
ATOM     37  CA  GLU A   4       0.450  10.531  -1.567  1.00  0.00           C  
ATOM     38  C   GLU A   4       1.091   9.819  -0.376  1.00  0.00           C  
ATOM     39  O   GLU A   4       1.059  10.298   0.740  1.00  0.00           O  
ATOM     40  CB  GLU A   4       0.411  12.037  -1.302  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.903  12.789  -2.541  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.803  13.949  -2.111  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       2.635  13.737  -1.244  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.644  15.029  -2.655  1.00  0.00           O  
ATOM     45  H   GLU A   4      -1.701  10.629  -1.667  1.00  0.00           H  
ATOM     46  HA  GLU A   4       1.031  10.338  -2.458  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.602  12.335  -1.075  1.00  0.00           H  
ATOM     48  HB3 GLU A   4       1.051  12.271  -0.464  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       1.459  12.114  -3.174  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       0.055  13.177  -3.086  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.671   8.675  -0.608  1.00  0.00           N  
ATOM     52  CA  GLN A   5       2.314   7.926   0.506  1.00  0.00           C  
ATOM     53  C   GLN A   5       3.500   7.130  -0.038  1.00  0.00           C  
ATOM     54  O   GLN A   5       4.534   7.028   0.592  1.00  0.00           O  
ATOM     55  CB  GLN A   5       1.300   6.964   1.126  1.00  0.00           C  
ATOM     56  CG  GLN A   5       1.055   7.352   2.586  1.00  0.00           C  
ATOM     57  CD  GLN A   5       1.355   6.155   3.490  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       1.604   5.065   3.013  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       1.341   6.313   4.785  1.00  0.00           N  
ATOM     60  H   GLN A   5       1.683   8.308  -1.516  1.00  0.00           H  
ATOM     61  HA  GLN A   5       2.659   8.621   1.258  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.370   7.018   0.577  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.685   5.956   1.083  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       1.700   8.176   2.851  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       0.024   7.647   2.712  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       1.139   7.192   5.170  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       1.532   5.553   5.374  1.00  0.00           H  
ATOM     68  N   CYS A   6       3.358   6.561  -1.203  1.00  0.00           N  
ATOM     69  CA  CYS A   6       4.477   5.769  -1.783  1.00  0.00           C  
ATOM     70  C   CYS A   6       5.180   6.585  -2.875  1.00  0.00           C  
ATOM     71  O   CYS A   6       6.281   6.267  -3.281  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.926   4.469  -2.375  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.679   3.264  -1.049  1.00  0.00           S  
ATOM     74  H   CYS A   6       2.516   6.653  -1.695  1.00  0.00           H  
ATOM     75  HA  CYS A   6       5.186   5.532  -1.003  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.981   4.665  -2.860  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.627   4.076  -3.096  1.00  0.00           H  
ATOM     78  N   CYS A   7       4.566   7.640  -3.346  1.00  0.00           N  
ATOM     79  CA  CYS A   7       5.225   8.469  -4.400  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.842   9.704  -3.747  1.00  0.00           C  
ATOM     81  O   CYS A   7       5.674   9.937  -2.566  1.00  0.00           O  
ATOM     82  CB  CYS A   7       4.201   8.882  -5.458  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.991  10.005  -4.730  1.00  0.00           S  
ATOM     84  H   CYS A   7       3.683   7.891  -3.002  1.00  0.00           H  
ATOM     85  HA  CYS A   7       6.008   7.896  -4.865  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       4.706   9.377  -6.274  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.693   8.002  -5.829  1.00  0.00           H  
ATOM     88  N   THR A   8       6.576  10.490  -4.489  1.00  0.00           N  
ATOM     89  CA  THR A   8       7.213  11.686  -3.873  1.00  0.00           C  
ATOM     90  C   THR A   8       7.896  11.234  -2.584  1.00  0.00           C  
ATOM     91  O   THR A   8       8.054  11.987  -1.643  1.00  0.00           O  
ATOM     92  CB  THR A   8       6.146  12.735  -3.555  1.00  0.00           C  
ATOM     93  OG1 THR A   8       5.315  12.261  -2.504  1.00  0.00           O  
ATOM     94  CG2 THR A   8       5.297  12.991  -4.802  1.00  0.00           C  
ATOM     95  H   THR A   8       6.721  10.283  -5.436  1.00  0.00           H  
ATOM     96  HA  THR A   8       7.947  12.098  -4.550  1.00  0.00           H  
ATOM     97  HB  THR A   8       6.621  13.654  -3.253  1.00  0.00           H  
ATOM     98  HG1 THR A   8       4.422  12.569  -2.669  1.00  0.00           H  
ATOM     99 HG21 THR A   8       4.323  13.351  -4.506  1.00  0.00           H  
ATOM    100 HG22 THR A   8       5.187  12.072  -5.358  1.00  0.00           H  
ATOM    101 HG23 THR A   8       5.781  13.732  -5.420  1.00  0.00           H  
ATOM    102  N   SER A   9       8.286   9.990  -2.543  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.946   9.428  -1.340  1.00  0.00           C  
ATOM    104  C   SER A   9       8.910   7.909  -1.481  1.00  0.00           C  
ATOM    105  O   SER A   9       8.293   7.388  -2.389  1.00  0.00           O  
ATOM    106  CB  SER A   9       8.186   9.856  -0.084  1.00  0.00           C  
ATOM    107  OG  SER A   9       9.029  10.670   0.721  1.00  0.00           O  
ATOM    108  H   SER A   9       8.131   9.407  -3.319  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.970   9.768  -1.289  1.00  0.00           H  
ATOM    110  HB2 SER A   9       7.312  10.421  -0.365  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.881   8.976   0.469  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.820  10.494   1.641  1.00  0.00           H  
ATOM    113  N   ILE A  10       9.556   7.184  -0.620  1.00  0.00           N  
ATOM    114  CA  ILE A  10       9.525   5.702  -0.774  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.949   5.050   0.479  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.602   4.944   1.498  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.931   5.156  -1.036  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.900   6.301  -1.354  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.869   4.203  -2.229  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      11.499   6.958  -2.677  1.00  0.00           C  
ATOM    121  H   ILE A  10      10.061   7.601   0.109  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.893   5.456  -1.614  1.00  0.00           H  
ATOM    123  HB  ILE A  10      11.277   4.618  -0.165  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      11.863   7.035  -0.561  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.903   5.912  -1.438  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      11.393   4.640  -3.065  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       9.836   4.038  -2.499  1.00  0.00           H  
ATOM    128 HG23 ILE A  10      11.328   3.264  -1.965  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      11.619   8.028  -2.599  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      10.467   6.726  -2.896  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      12.128   6.582  -3.470  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.728   4.599   0.399  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.099   3.932   1.569  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.875   2.643   1.875  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.048   2.685   2.189  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.638   3.613   1.236  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.546   2.847  -0.404  1.00  0.00           S  
ATOM    138  H   CYS A  11       7.230   4.689  -0.439  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.141   4.590   2.425  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.239   2.933   1.974  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.060   4.526   1.239  1.00  0.00           H  
ATOM    142  N   SER A  12       7.248   1.498   1.780  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.977   0.232   2.060  1.00  0.00           C  
ATOM    144  C   SER A  12       7.291  -0.916   1.318  1.00  0.00           C  
ATOM    145  O   SER A  12       6.186  -1.295   1.648  1.00  0.00           O  
ATOM    146  CB  SER A  12       7.954  -0.049   3.563  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.100   0.533   4.168  1.00  0.00           O  
ATOM    148  H   SER A  12       6.306   1.467   1.523  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.000   0.321   1.724  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.067   0.382   3.998  1.00  0.00           H  
ATOM    151  HB3 SER A  12       7.949  -1.118   3.728  1.00  0.00           H  
ATOM    152  HG  SER A  12       9.529  -0.143   4.699  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.939  -1.465   0.318  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.327  -2.596  -0.450  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.547  -3.497   0.511  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.547  -4.086   0.155  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.435  -3.409  -1.130  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.898  -4.063  -2.409  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       6.852  -5.121  -2.050  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.254  -2.999  -3.301  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.829  -1.132   0.072  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.655  -2.202  -1.200  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       9.257  -2.753  -1.378  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.780  -4.176  -0.454  1.00  0.00           H  
ATOM    165  HG  LEU A  13       8.713  -4.532  -2.939  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.720  -5.795  -2.885  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       5.913  -4.637  -1.829  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.182  -5.678  -1.187  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       6.181  -3.023  -3.174  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.498  -3.201  -4.334  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       7.627  -2.023  -3.028  1.00  0.00           H  
ATOM    172  N   TYR A  14       6.987  -3.590   1.738  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.255  -4.431   2.725  1.00  0.00           C  
ATOM    174  C   TYR A  14       4.840  -3.871   2.882  1.00  0.00           C  
ATOM    175  O   TYR A  14       3.874  -4.480   2.471  1.00  0.00           O  
ATOM    176  CB  TYR A  14       6.979  -4.391   4.073  1.00  0.00           C  
ATOM    177  CG  TYR A  14       7.900  -5.583   4.184  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       8.780  -5.889   3.138  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       7.873  -6.383   5.334  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       9.634  -6.995   3.243  1.00  0.00           C  
ATOM    181  CE2 TYR A  14       8.727  -7.488   5.438  1.00  0.00           C  
ATOM    182  CZ  TYR A  14       9.607  -7.795   4.393  1.00  0.00           C  
ATOM    183  OH  TYR A  14      10.448  -8.884   4.495  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.787  -3.094   2.012  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.205  -5.449   2.367  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.556  -3.481   4.146  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.253  -4.423   4.872  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       8.801  -5.272   2.252  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       7.195  -6.147   6.141  1.00  0.00           H  
ATOM    190  HE1 TYR A  14      10.313  -7.231   2.436  1.00  0.00           H  
ATOM    191  HE2 TYR A  14       8.706  -8.105   6.325  1.00  0.00           H  
ATOM    192  HH  TYR A  14      10.475  -9.153   5.416  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.713  -2.704   3.455  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.360  -2.102   3.612  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.642  -2.193   2.268  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.431  -2.262   2.192  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.491  -0.631   4.019  1.00  0.00           C  
ATOM    198  CG  GLN A  15       4.472  -0.503   5.188  1.00  0.00           C  
ATOM    199  CD  GLN A  15       4.415   0.919   5.747  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       5.356   1.676   5.610  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.344   1.318   6.377  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.507  -2.220   3.766  1.00  0.00           H  
ATOM    203  HA  GLN A  15       2.804  -2.643   4.359  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       3.856  -0.058   3.179  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.526  -0.254   4.319  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       4.203  -1.207   5.962  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       5.474  -0.711   4.844  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       2.585   0.708   6.487  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       3.299   2.227   6.739  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.399  -2.203   1.210  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.808  -2.299  -0.151  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.119  -3.656  -0.299  1.00  0.00           C  
ATOM    213  O   LEU A  16       1.005  -3.750  -0.776  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.935  -2.175  -1.176  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.574  -1.127  -2.229  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.585  -1.178  -3.377  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       2.177  -1.415  -2.773  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.371  -2.154   1.315  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.091  -1.506  -0.298  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.832  -1.873  -0.666  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       4.099  -3.126  -1.655  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.593  -0.145  -1.778  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.585  -1.245  -2.976  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.497  -0.282  -3.975  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.385  -2.041  -3.995  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.778  -2.297  -2.295  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       2.232  -1.578  -3.840  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.530  -0.573  -2.573  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.768  -4.709   0.121  1.00  0.00           N  
ATOM    230  CA  GLU A  17       2.141  -6.055   0.018  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.917  -6.093   0.928  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.011  -6.848   0.715  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.142  -7.126   0.460  1.00  0.00           C  
ATOM    234  CG  GLU A  17       4.167  -7.357  -0.651  1.00  0.00           C  
ATOM    235  CD  GLU A  17       5.389  -8.077  -0.078  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       5.520  -8.107   1.134  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       6.173  -8.586  -0.862  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.660  -4.611   0.512  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.839  -6.237  -1.000  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.649  -6.796   1.355  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.617  -8.047   0.661  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.724  -7.962  -1.430  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.473  -6.408  -1.063  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.909  -5.268   1.936  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.254  -5.232   2.864  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.394  -4.449   2.211  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.447  -4.267   2.790  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.155  -4.546   4.172  1.00  0.00           C  
ATOM    249  CG  ASN A  18       1.278  -5.342   4.839  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       2.431  -4.967   4.769  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.987  -6.436   5.490  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.667  -4.666   2.077  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.580  -6.240   3.072  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.500  -3.545   3.960  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.696  -4.502   4.835  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       0.056  -6.738   5.547  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.698  -6.954   5.920  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.199  -3.990   1.000  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.276  -3.233   0.308  1.00  0.00           C  
ATOM    260  C   TYR A  19      -2.894  -4.132  -0.762  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.571  -3.677  -1.662  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.679  -1.982  -0.338  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.988  -0.776   0.511  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.174  -0.063   0.301  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -1.089  -0.368   1.504  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.462   1.060   1.086  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -1.376   0.755   2.288  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.564   1.470   2.080  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.848   2.577   2.853  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.347  -4.155   0.538  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.034  -2.947   1.023  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.606  -2.095  -0.412  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.098  -1.847  -1.324  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.866  -0.379  -0.465  1.00  0.00           H  
ATOM    275  HD2 TYR A  19      -0.174  -0.919   1.664  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.377   1.609   0.923  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -0.683   1.070   3.053  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.334   3.315   2.517  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.650  -5.409  -0.665  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.192  -6.365  -1.655  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.403  -7.088  -1.062  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.924  -6.711  -0.032  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.100  -7.380  -1.963  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.785  -6.600  -2.930  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.095  -5.746   0.064  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.476  -5.847  -2.557  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.690  -7.750  -1.039  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.519  -8.191  -2.513  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.850  -8.134  -1.704  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -6.020  -8.891  -1.179  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.597  -9.695   0.052  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.579 -10.362  -0.023  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.531  -9.847  -2.257  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.756  -9.240  -2.941  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.348  -8.305  -2.437  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.165  -9.735  -4.077  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -6.297  -9.629   1.049  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.411  -8.423  -2.530  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.805  -8.201  -0.907  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.754 -10.013  -2.989  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.803 -10.786  -1.803  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.688 -10.489  -4.482  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.949  -9.354  -4.524  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      13.908  -5.474  -5.263  1.00  0.00           N  
ATOM    306  CA  PHE B   1      12.581  -4.843  -5.519  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.527  -3.474  -4.839  1.00  0.00           C  
ATOM    308  O   PHE B   1      12.213  -3.362  -3.670  1.00  0.00           O  
ATOM    309  CB  PHE B   1      11.475  -5.737  -4.953  1.00  0.00           C  
ATOM    310  CG  PHE B   1      11.885  -6.247  -3.592  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      12.654  -7.413  -3.485  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      11.499  -5.553  -2.438  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      13.037  -7.886  -2.222  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      11.881  -6.026  -1.176  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      12.650  -7.192  -1.068  1.00  0.00           C  
ATOM    316  H1  PHE B   1      13.819  -6.507  -5.329  1.00  0.00           H  
ATOM    317  H2  PHE B   1      14.237  -5.213  -4.310  1.00  0.00           H  
ATOM    318  H3  PHE B   1      14.593  -5.141  -5.970  1.00  0.00           H  
ATOM    319  HA  PHE B   1      12.439  -4.723  -6.582  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      10.562  -5.167  -4.865  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      11.313  -6.574  -5.616  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      12.952  -7.948  -4.374  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      10.907  -4.653  -2.522  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      13.629  -8.784  -2.139  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      11.584  -5.491  -0.286  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      12.945  -7.557  -0.095  1.00  0.00           H  
ATOM    327  N   VAL B   2      12.829  -2.430  -5.562  1.00  0.00           N  
ATOM    328  CA  VAL B   2      12.793  -1.068  -4.956  1.00  0.00           C  
ATOM    329  C   VAL B   2      11.755  -0.214  -5.685  1.00  0.00           C  
ATOM    330  O   VAL B   2      11.114  -0.657  -6.617  1.00  0.00           O  
ATOM    331  CB  VAL B   2      14.170  -0.409  -5.082  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      15.016  -0.752  -3.855  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      14.872  -0.921  -6.343  1.00  0.00           C  
ATOM    334  H   VAL B   2      13.078  -2.542  -6.503  1.00  0.00           H  
ATOM    335  HA  VAL B   2      12.525  -1.144  -3.912  1.00  0.00           H  
ATOM    336  HB  VAL B   2      14.050   0.663  -5.146  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      14.368  -1.017  -3.033  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      15.615   0.105  -3.580  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      15.664  -1.585  -4.085  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      14.251  -0.725  -7.205  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      15.040  -1.984  -6.255  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      15.818  -0.416  -6.459  1.00  0.00           H  
ATOM    343  N   ASN B   3      11.587   1.011  -5.268  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.594   1.896  -5.937  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.039   3.352  -5.792  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.796   3.694  -4.905  1.00  0.00           O  
ATOM    347  CB  ASN B   3       9.222   1.708  -5.286  1.00  0.00           C  
ATOM    348  CG  ASN B   3       8.560   0.449  -5.847  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       8.198   0.405  -7.006  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       8.388  -0.585  -5.070  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.116   1.350  -4.516  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.534   1.640  -6.984  1.00  0.00           H  
ATOM    353  HB2 ASN B   3       9.342   1.609  -4.216  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       8.601   2.565  -5.501  1.00  0.00           H  
ATOM    355 HD21 ASN B   3       8.682  -0.551  -4.136  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       7.965  -1.397  -5.421  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.581   4.211  -6.659  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.986   5.644  -6.573  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.751   6.519  -6.352  1.00  0.00           C  
ATOM    360  O   GLN B   4       9.751   7.409  -5.525  1.00  0.00           O  
ATOM    361  CB  GLN B   4      11.678   6.064  -7.874  1.00  0.00           C  
ATOM    362  CG  GLN B   4      11.181   5.194  -9.033  1.00  0.00           C  
ATOM    363  CD  GLN B   4      11.661   5.787 -10.359  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      12.761   5.514 -10.798  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      10.876   6.594 -11.020  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.975   3.915  -7.371  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.669   5.773  -5.747  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      11.451   7.100  -8.081  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      12.745   5.944  -7.768  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      11.574   4.193  -8.924  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      10.103   5.162  -9.024  1.00  0.00           H  
ATOM    372 HE21 GLN B   4       9.990   6.814 -10.667  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      11.175   6.980 -11.870  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.699   6.280  -7.087  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.472   7.108  -6.917  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.228   6.240  -7.143  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.849   5.965  -8.264  1.00  0.00           O  
ATOM    378  CB  HIS B   5       7.486   8.247  -7.939  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.533   9.257  -7.553  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       9.874   8.935  -7.547  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.425  10.565  -7.171  1.00  0.00           C  
ATOM    382  CE1 HIS B   5      10.533  10.040  -7.166  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.687  11.063  -6.926  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.718   5.560  -7.753  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.452   7.519  -5.921  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       7.713   7.850  -8.918  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.517   8.724  -7.959  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.502  11.119  -7.077  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      11.607  10.103  -7.065  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.922  11.970  -6.637  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.589   5.802  -6.090  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.383   4.953  -6.253  1.00  0.00           C  
ATOM    393  C   LEU B   6       3.164   5.661  -5.655  1.00  0.00           C  
ATOM    394  O   LEU B   6       3.108   5.939  -4.475  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.618   3.618  -5.544  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.606   2.492  -6.576  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.545   2.857  -7.722  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.079   1.191  -5.922  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.905   6.023  -5.191  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.205   4.769  -7.302  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.581   3.639  -5.050  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.844   3.447  -4.817  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.604   2.365  -6.958  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       6.000   3.815  -7.521  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       4.983   2.909  -8.642  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.313   2.104  -7.810  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       5.660   1.421  -5.040  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.689   0.638  -6.620  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.222   0.597  -5.642  1.00  0.00           H  
ATOM    410  N   CYS B   7       2.179   5.934  -6.467  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.940   6.597  -5.970  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.256   6.100  -6.781  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.220   6.075  -7.995  1.00  0.00           O  
ATOM    414  CB  CYS B   7       1.051   8.120  -6.092  1.00  0.00           C  
ATOM    415  SG  CYS B   7       1.376   8.830  -4.456  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.248   5.685  -7.410  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.797   6.339  -4.935  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.860   8.370  -6.762  1.00  0.00           H  
ATOM    419  HB3 CYS B   7       0.125   8.519  -6.481  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.309   5.705  -6.111  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.533   5.204  -6.812  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.159   4.463  -8.106  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.952   3.266  -8.105  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.297   5.739  -5.131  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -3.062   4.525  -6.154  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.175   6.038  -7.049  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.082   5.160  -9.214  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.733   4.488 -10.497  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.451   3.667 -10.330  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.478   2.452 -10.331  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.524   5.542 -11.584  1.00  0.00           C  
ATOM    432  OG  SER B   9      -2.021   6.793 -11.127  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.256   6.126  -9.205  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.541   3.831 -10.787  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -0.474   5.636 -11.801  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -2.050   5.241 -12.481  1.00  0.00           H  
ATOM    437  HG  SER B   9      -1.496   7.487 -11.531  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.675   4.316 -10.203  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.951   3.560 -10.054  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.866   2.622  -8.847  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.490   1.579  -8.827  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.120   4.536  -9.880  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.063   5.602 -10.974  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       3.463   5.302 -12.088  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       2.624   6.701 -10.681  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.682   5.296 -10.214  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.111   2.969 -10.943  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.059   5.009  -8.913  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       4.051   3.996  -9.956  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.091   2.958  -7.849  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.982   2.044  -6.676  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.187   0.807  -7.071  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.372  -0.260  -6.525  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.281   2.742  -5.512  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.323   3.164  -4.484  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.655   3.930  -3.344  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.999   1.913  -3.927  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.577   3.792  -7.876  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.971   1.742  -6.365  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.246   3.610  -5.874  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.416   2.063  -5.055  1.00  0.00           H  
ATOM    462  HG  LEU B  11       2.057   3.790  -4.957  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.417   3.873  -3.451  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       0.967   4.965  -3.374  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       0.947   3.495  -2.399  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.023   1.966  -2.850  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       3.006   1.849  -4.310  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       1.442   1.039  -4.232  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.695   0.942  -8.018  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.502  -0.227  -8.451  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.602  -1.207  -9.196  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.392  -2.328  -8.778  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.622   0.253  -9.380  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.152  -0.916 -10.218  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.760   0.835  -8.542  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.824   1.814  -8.446  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.924  -0.709  -7.589  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.236   1.016 -10.039  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -3.009  -1.840  -9.678  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -2.614  -0.959 -11.154  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -4.204  -0.770 -10.413  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -4.646   0.922  -9.152  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -3.475   1.810  -8.177  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -3.961   0.181  -7.706  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.082  -0.782 -10.304  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.802  -1.665 -11.110  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.889  -2.269 -10.218  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.228  -3.429 -10.345  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.429  -0.843 -12.233  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.336  -0.003 -12.901  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.567   0.030 -14.412  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.711   0.157 -14.815  1.00  0.00           O  
ATOM    493  OE2 GLU B  13      -0.406  -0.075 -15.142  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.280   0.125 -10.609  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.212  -2.462 -11.539  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.191  -0.193 -11.826  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.869  -1.504 -12.965  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.631  -0.441 -12.690  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.366   1.004 -12.510  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.423  -1.511  -9.298  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.463  -2.076  -8.395  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.759  -2.956  -7.365  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.238  -4.011  -6.997  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.208  -0.942  -7.688  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.130  -0.583  -9.187  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.160  -2.673  -8.970  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.654  -0.290  -8.424  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.981  -1.356  -7.059  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.514  -0.377  -7.081  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.606  -2.535  -6.917  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.846  -3.348  -5.934  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.666  -4.749  -6.504  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.904  -5.725  -5.846  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.534  -2.730  -5.705  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.581  -2.063  -4.331  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.737  -1.065  -4.283  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.793  -3.129  -3.257  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.234  -1.692  -7.242  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.386  -3.396  -5.000  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.734  -1.997  -6.471  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.278  -3.505  -5.750  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.346  -1.545  -4.153  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -2.273  -1.182  -3.353  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.405  -1.249  -5.110  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -1.347  -0.060  -4.351  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -0.486  -2.740  -2.298  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.207  -4.004  -3.498  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -1.840  -3.397  -3.218  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.251  -4.842  -7.734  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.056  -6.179  -8.371  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.418  -6.865  -8.478  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.556  -8.043  -8.215  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.570  -5.985  -9.763  1.00  0.00           C  
ATOM    534  CG  TYR B  16      -0.160  -7.105 -10.697  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.688  -8.391 -10.525  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       0.747  -6.853 -11.733  1.00  0.00           C  
ATOM    537  CE1 TYR B  16      -0.308  -9.426 -11.391  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.129  -7.886 -12.599  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       0.601  -9.173 -12.428  1.00  0.00           C  
ATOM    540  OH  TYR B  16       0.977 -10.191 -13.281  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.076  -4.030  -8.243  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.601  -6.780  -7.756  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.646  -5.978  -9.671  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.241  -5.042 -10.174  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -1.388  -8.586  -9.726  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.155  -5.861 -11.865  1.00  0.00           H  
ATOM    547  HE1 TYR B  16      -0.714 -10.417 -11.260  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       1.829  -7.692 -13.398  1.00  0.00           H  
ATOM    549  HH  TYR B  16       0.665 -11.020 -12.908  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.434  -6.124  -8.821  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.792  -6.721  -8.893  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.139  -7.137  -7.473  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.871  -8.073  -7.222  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.787  -5.665  -9.381  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.793  -6.304 -10.335  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.071  -6.780 -11.597  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       6.854  -5.267 -10.714  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.308  -5.168  -8.985  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.794  -7.579  -9.548  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.252  -4.880  -9.896  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.311  -5.248  -8.535  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.266  -7.144  -9.850  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       4.463  -7.639 -11.360  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       5.799  -7.048 -12.348  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       4.442  -5.985 -11.972  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.133  -4.702  -9.837  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       6.451  -4.597 -11.459  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.723  -5.769 -11.111  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.578  -6.417  -6.551  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.780  -6.672  -5.114  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.888  -7.840  -4.686  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.341  -8.845  -4.173  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.372  -5.375  -4.407  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.558  -5.646  -3.145  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.625  -4.603  -4.049  1.00  0.00           C  
ATOM    576  H   VAL B  18       2.995  -5.678  -6.814  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.810  -6.895  -4.915  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.777  -4.781  -5.084  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.516  -5.741  -3.413  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.681  -4.824  -2.458  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.899  -6.559  -2.688  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.709  -3.747  -4.700  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.483  -5.243  -4.177  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.560  -4.277  -3.026  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.624  -7.694  -4.914  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.648  -8.755  -4.554  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.212 -10.094  -4.997  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.950 -11.125  -4.411  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.673  -8.503  -5.294  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.349  -6.882  -4.848  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.317  -6.872  -5.338  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.478  -8.758  -3.488  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.493  -8.531  -6.359  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.383  -9.271  -5.035  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.985 -10.081  -6.040  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.570 -11.345  -6.547  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.485 -12.428  -6.593  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.228 -13.098  -5.615  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.180  -9.232  -6.495  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       2.961 -11.179  -7.539  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       3.366 -11.664  -5.892  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.851 -12.599  -7.726  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.215 -13.642  -7.854  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.435 -13.275  -6.993  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.392 -14.022  -6.914  1.00  0.00           O  
ATOM    606  CB  GLU B  21       0.354 -15.003  -7.421  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.784 -15.992  -7.159  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -0.205 -17.392  -6.948  1.00  0.00           C  
ATOM    609  OE1 GLU B  21       0.998 -17.543  -7.084  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -0.975 -18.291  -6.652  1.00  0.00           O  
ATOM    611  H   GLU B  21       1.082 -12.044  -8.501  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.522 -13.703  -8.888  1.00  0.00           H  
ATOM    613  HB2 GLU B  21       0.988 -15.390  -8.206  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       0.936 -14.886  -6.522  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -1.325 -15.688  -6.274  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.453 -16.002  -8.005  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.426 -12.136  -6.355  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.601 -11.752  -5.515  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.272 -10.502  -6.090  1.00  0.00           C  
ATOM    620  O   ARG B  22      -2.901 -10.008  -7.136  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.139 -11.465  -4.083  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.278 -12.732  -3.238  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -1.909 -12.421  -1.787  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -0.427 -12.330  -1.659  1.00  0.00           N  
ATOM    625  CZ  ARG B  22       0.106 -11.861  -0.564  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -0.464 -10.872   0.066  1.00  0.00           N  
ATOM    627  NH2 ARG B  22       1.210 -12.380  -0.100  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.658 -11.536  -6.429  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.311 -12.565  -5.503  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.106 -11.151  -4.095  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.748 -10.683  -3.658  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -3.299 -13.084  -3.283  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -1.617 -13.494  -3.620  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -2.353 -11.480  -1.496  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -2.279 -13.207  -1.145  1.00  0.00           H  
ATOM    636  HE  ARG B  22       0.147 -12.621  -2.397  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -1.311 -10.474  -0.290  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -0.056 -10.509   0.904  1.00  0.00           H  
ATOM    639 HH21 ARG B  22       1.650 -13.137  -0.583  1.00  0.00           H  
ATOM    640 HH22 ARG B  22       1.617 -12.021   0.741  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.265  -9.989  -5.410  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -4.968  -8.773  -5.910  1.00  0.00           C  
ATOM    643  C   GLY B  23      -4.892  -7.666  -4.848  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.059  -7.702  -3.966  1.00  0.00           O  
ATOM    645  H   GLY B  23      -4.548 -10.406  -4.570  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.500  -8.439  -6.825  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.003  -9.014  -6.103  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.760  -6.686  -4.917  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.731  -5.592  -3.897  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.123  -4.978  -3.749  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.099  -5.484  -4.265  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.749  -4.494  -4.317  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.127  -3.951  -5.676  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.265  -3.141  -5.824  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -4.335  -4.251  -6.790  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -6.606  -2.637  -7.086  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.676  -3.747  -8.051  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.811  -2.941  -8.200  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.432  -6.675  -5.630  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.422  -6.000  -2.947  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.778  -3.695  -3.592  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.752  -4.900  -4.358  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -6.879  -2.905  -4.966  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -3.460  -4.871  -6.674  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -7.482  -2.016  -7.202  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -4.063  -3.980  -8.910  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -6.075  -2.552  -9.173  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.215  -3.883  -3.046  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.538  -3.219  -2.859  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.372  -1.705  -3.008  1.00  0.00           C  
ATOM    671  O   PHE B  25      -7.876  -1.035  -2.123  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.081  -3.538  -1.466  1.00  0.00           C  
ATOM    673  CG  PHE B  25     -10.482  -4.085  -1.588  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -10.683  -5.392  -2.054  1.00  0.00           C  
ATOM    675  CD2 PHE B  25     -11.580  -3.289  -1.239  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -11.983  -5.901  -2.169  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -12.881  -3.798  -1.356  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -13.082  -5.105  -1.821  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.409  -3.493  -2.644  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.229  -3.579  -3.606  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.447  -4.272  -0.990  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -9.099  -2.637  -0.870  1.00  0.00           H  
ATOM    683  HD1 PHE B  25      -9.836  -6.005  -2.322  1.00  0.00           H  
ATOM    684  HD2 PHE B  25     -11.425  -2.282  -0.881  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -12.138  -6.908  -2.528  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -13.727  -3.184  -1.086  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -14.084  -5.497  -1.910  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.780  -1.160  -4.122  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.643   0.311  -4.326  1.00  0.00           C  
ATOM    690  C   TYR B  26     -10.008   0.983  -4.156  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.124   2.027  -3.545  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -8.114   0.583  -5.740  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.561   1.991  -5.833  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.650   2.868  -4.740  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -6.958   2.421  -7.023  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.136   4.168  -4.840  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -6.446   3.721  -7.122  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -6.536   4.594  -6.030  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -6.030   5.875  -6.128  1.00  0.00           O  
ATOM    700  H   TYR B  26      -9.176  -1.718  -4.824  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.950   0.710  -3.600  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -7.331  -0.125  -5.971  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -8.920   0.468  -6.450  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -8.113   2.542  -3.821  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -6.888   1.748  -7.865  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -7.206   4.842  -3.998  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -5.982   4.050  -8.040  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -6.041   6.129  -7.054  1.00  0.00           H  
ATOM    709  N   THR B  27     -11.042   0.398  -4.697  1.00  0.00           N  
ATOM    710  CA  THR B  27     -12.398   1.008  -4.571  1.00  0.00           C  
ATOM    711  C   THR B  27     -13.312   0.074  -3.773  1.00  0.00           C  
ATOM    712  O   THR B  27     -12.859  -0.847  -3.123  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.986   1.228  -5.968  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -13.603   0.029  -6.413  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -11.871   1.621  -6.937  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.928  -0.442  -5.190  1.00  0.00           H  
ATOM    717  HA  THR B  27     -12.319   1.956  -4.061  1.00  0.00           H  
ATOM    718  HB  THR B  27     -13.719   2.019  -5.929  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -13.134  -0.711  -6.021  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -12.286   2.206  -7.745  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -11.411   0.729  -7.337  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.129   2.205  -6.415  1.00  0.00           H  
ATOM    723  N   LYS B  28     -14.598   0.306  -3.819  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -15.544  -0.567  -3.065  1.00  0.00           C  
ATOM    725  C   LYS B  28     -16.438  -1.318  -4.056  1.00  0.00           C  
ATOM    726  O   LYS B  28     -17.553  -0.908  -4.314  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -16.429   0.279  -2.134  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -16.355   1.777  -2.530  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -15.009   2.420  -2.112  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -14.544   1.837  -0.775  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -13.400   2.639  -0.257  1.00  0.00           N  
ATOM    732  H   LYS B  28     -14.940   1.054  -4.350  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -14.984  -1.281  -2.478  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -17.457  -0.071  -2.218  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -16.103   0.150  -1.112  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -16.466   1.863  -3.601  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -17.164   2.307  -2.050  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -14.257   2.235  -2.869  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -15.135   3.494  -2.006  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -15.358   1.870  -0.064  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -14.232   0.813  -0.917  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -13.740   3.574   0.042  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -12.689   2.751  -1.009  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -12.973   2.152   0.555  1.00  0.00           H  
ATOM    745  N   PRO B  29     -15.920  -2.397  -4.583  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -16.648  -3.233  -5.554  1.00  0.00           C  
ATOM    747  C   PRO B  29     -17.670  -4.118  -4.835  1.00  0.00           C  
ATOM    748  O   PRO B  29     -17.413  -4.638  -3.767  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -15.545  -4.079  -6.197  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -14.369  -4.098  -5.191  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -14.565  -2.885  -4.261  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -17.128  -2.622  -6.301  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -15.905  -5.084  -6.373  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -15.225  -3.629  -7.124  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -14.387  -5.014  -4.619  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -13.431  -4.006  -5.716  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -14.505  -3.191  -3.225  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -13.833  -2.122  -4.475  1.00  0.00           H  
ATOM    759  N   THR B  30     -18.828  -4.290  -5.410  1.00  0.00           N  
ATOM    760  CA  THR B  30     -19.866  -5.138  -4.759  1.00  0.00           C  
ATOM    761  C   THR B  30     -19.724  -6.582  -5.246  1.00  0.00           C  
ATOM    762  O   THR B  30     -18.989  -6.798  -6.194  1.00  0.00           O  
ATOM    763  CB  THR B  30     -21.255  -4.611  -5.124  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -21.298  -4.319  -6.514  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -21.549  -3.340  -4.325  1.00  0.00           C  
ATOM    766  OXT THR B  30     -20.354  -7.448  -4.660  1.00  0.00           O  
ATOM    767  H   THR B  30     -19.015  -3.860  -6.270  1.00  0.00           H  
ATOM    768  HA  THR B  30     -19.739  -5.105  -3.688  1.00  0.00           H  
ATOM    769  HB  THR B  30     -21.998  -5.358  -4.889  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -22.141  -4.627  -6.856  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -21.548  -2.489  -4.989  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -20.789  -3.207  -3.569  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -22.516  -3.427  -3.853  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.501   4.999   4.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.574   5.443   3.062  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.699   4.808   1.719  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.717   4.232   1.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.271   4.022   4.466  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.489   5.046   3.871  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.372   5.626   5.013  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.924   6.230   2.605  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.520   5.620   3.534  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.675   4.895   0.915  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.734   4.284  -0.443  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.617   4.869  -1.308  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.932   4.161  -2.020  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.091   4.588  -1.082  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.865   5.365   1.204  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.605   3.215  -0.362  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.437   5.555  -0.748  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -8.804   3.831  -0.792  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.990   4.594  -2.157  1.00  0.00           H  
ATOM     20  N   VAL A   3      -5.428   6.159  -1.251  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -4.356   6.793  -2.066  1.00  0.00           C  
ATOM     22  C   VAL A   3      -3.631   7.841  -1.220  1.00  0.00           C  
ATOM     23  O   VAL A   3      -3.753   7.867  -0.011  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.977   7.460  -3.294  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -5.592   6.390  -4.196  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -6.068   8.436  -2.848  1.00  0.00           C  
ATOM     27  H   VAL A   3      -5.991   6.710  -0.669  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.649   6.038  -2.384  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -4.212   7.995  -3.838  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -6.310   5.814  -3.632  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -4.814   5.736  -4.561  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -6.087   6.864  -5.031  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -6.600   8.800  -3.714  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -5.616   9.266  -2.327  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -6.757   7.929  -2.188  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.870   8.701  -1.840  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.132   9.735  -1.062  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.167   9.041  -0.100  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.635   9.647   0.808  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -3.121  10.583  -0.262  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -4.284  11.003  -1.161  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -4.612  12.478  -0.918  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -3.756  13.306  -1.180  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -5.716  12.753  -0.477  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.776   8.659  -2.815  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.576  10.367  -1.739  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.497  10.005   0.569  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.618  11.464   0.109  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -4.008  10.860  -2.197  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -5.150  10.402  -0.932  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.939   7.772  -0.295  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -0.011   7.033   0.603  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.162   6.504  -0.218  1.00  0.00           C  
ATOM     54  O   GLN A   5       0.980   5.853  -1.226  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -0.751   5.863   1.251  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -1.803   6.398   2.224  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -1.108   7.157   3.358  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -1.491   8.262   3.689  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -0.096   6.606   3.970  1.00  0.00           N  
ATOM     60  H   GLN A   5      -1.378   7.302  -1.034  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.356   7.699   1.370  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -1.235   5.274   0.484  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.048   5.245   1.789  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -2.472   7.065   1.699  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -2.365   5.575   2.637  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.213   5.715   3.701  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       0.357   7.084   4.695  1.00  0.00           H  
ATOM     68  N   CYS A   6       2.363   6.782   0.202  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.551   6.298  -0.554  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.646   7.026  -1.893  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.469   6.696  -2.724  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.430   4.794  -0.798  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.126   3.966   0.781  1.00  0.00           S  
ATOM     74  H   CYS A   6       2.485   7.312   1.018  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.443   6.495   0.023  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.616   4.596  -1.480  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.348   4.423  -1.227  1.00  0.00           H  
ATOM     78  N   CYS A   7       2.828   8.019  -2.120  1.00  0.00           N  
ATOM     79  CA  CYS A   7       2.922   8.740  -3.415  1.00  0.00           C  
ATOM     80  C   CYS A   7       4.272   9.452  -3.485  1.00  0.00           C  
ATOM     81  O   CYS A   7       5.262   8.874  -3.883  1.00  0.00           O  
ATOM     82  CB  CYS A   7       1.800   9.762  -3.553  1.00  0.00           C  
ATOM     83  SG  CYS A   7       0.236   8.941  -3.864  1.00  0.00           S  
ATOM     84  H   CYS A   7       2.168   8.288  -1.445  1.00  0.00           H  
ATOM     85  HA  CYS A   7       2.858   8.035  -4.221  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       1.726  10.360  -2.661  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       2.015  10.387  -4.396  1.00  0.00           H  
ATOM     88  N   THR A   8       4.332  10.693  -3.089  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.636  11.414  -3.126  1.00  0.00           C  
ATOM     90  C   THR A   8       6.551  10.824  -2.052  1.00  0.00           C  
ATOM     91  O   THR A   8       6.970  11.501  -1.134  1.00  0.00           O  
ATOM     92  CB  THR A   8       5.410  12.903  -2.852  1.00  0.00           C  
ATOM     93  OG1 THR A   8       6.651  13.591  -2.941  1.00  0.00           O  
ATOM     94  CG2 THR A   8       4.824  13.082  -1.451  1.00  0.00           C  
ATOM     95  H   THR A   8       3.530  11.147  -2.758  1.00  0.00           H  
ATOM     96  HA  THR A   8       6.090  11.289  -4.098  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.723  13.304  -3.579  1.00  0.00           H  
ATOM     98  HG1 THR A   8       6.620  14.342  -2.344  1.00  0.00           H  
ATOM     99 HG21 THR A   8       5.623  13.096  -0.724  1.00  0.00           H  
ATOM    100 HG22 THR A   8       4.154  12.264  -1.234  1.00  0.00           H  
ATOM    101 HG23 THR A   8       4.280  14.015  -1.405  1.00  0.00           H  
ATOM    102  N   SER A   9       6.855   9.560  -2.161  1.00  0.00           N  
ATOM    103  CA  SER A   9       7.730   8.899  -1.156  1.00  0.00           C  
ATOM    104  C   SER A   9       7.582   7.385  -1.311  1.00  0.00           C  
ATOM    105  O   SER A   9       6.541   6.895  -1.695  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.306   9.319   0.253  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.239  10.261   0.763  1.00  0.00           O  
ATOM    108  H   SER A   9       6.498   9.035  -2.909  1.00  0.00           H  
ATOM    109  HA  SER A   9       8.758   9.183  -1.327  1.00  0.00           H  
ATOM    110  HB2 SER A   9       6.329   9.772   0.217  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.271   8.447   0.892  1.00  0.00           H  
ATOM    112  HG  SER A   9       9.064   9.800   0.931  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.613   6.640  -1.035  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.513   5.161  -1.195  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.445   4.497   0.180  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.453   4.241   0.808  1.00  0.00           O  
ATOM    117  CB  ILE A  10       9.729   4.621  -1.963  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      10.613   5.777  -2.456  1.00  0.00           C  
ATOM    119  CG2 ILE A  10       9.248   3.808  -3.166  1.00  0.00           C  
ATOM    120  CD1 ILE A  10       9.808   6.688  -3.388  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.452   7.049  -0.738  1.00  0.00           H  
ATOM    122  HA  ILE A  10       7.613   4.925  -1.745  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.305   3.981  -1.311  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.960   6.350  -1.608  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      11.461   5.378  -2.992  1.00  0.00           H  
ATOM    126 HG21 ILE A  10       8.396   3.209  -2.877  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      10.044   3.161  -3.505  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       8.963   4.476  -3.963  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      10.311   6.765  -4.339  1.00  0.00           H  
ATOM    130 HD12 ILE A  10       9.723   7.669  -2.946  1.00  0.00           H  
ATOM    131 HD13 ILE A  10       8.821   6.273  -3.535  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.261   4.209   0.648  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.128   3.554   1.978  1.00  0.00           C  
ATOM    134  C   CYS A  11       8.004   2.291   2.000  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.204   2.365   2.175  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.658   3.186   2.219  1.00  0.00           C  
ATOM    137  SG  CYS A  11       4.611   4.639   1.976  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.462   4.419   0.124  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.461   4.235   2.749  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.357   2.422   1.522  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.538   2.822   3.229  1.00  0.00           H  
ATOM    142  N   SER A  12       7.420   1.137   1.815  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.219  -0.116   1.814  1.00  0.00           C  
ATOM    144  C   SER A  12       7.408  -1.209   1.119  1.00  0.00           C  
ATOM    145  O   SER A  12       6.307  -1.519   1.526  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.516  -0.535   3.254  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.856  -0.192   3.576  1.00  0.00           O  
ATOM    148  H   SER A  12       6.457   1.090   1.667  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.145   0.044   1.283  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.846  -0.022   3.926  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.372  -1.603   3.354  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.229  -0.905   4.098  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.936  -1.788   0.069  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.184  -2.859  -0.652  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.463  -3.752   0.361  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.429  -4.322   0.075  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.150  -3.706  -1.484  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.431  -4.173  -2.748  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.752  -3.223  -3.903  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.882  -5.589  -3.114  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.823  -1.513  -0.248  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.454  -2.405  -1.309  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       9.012  -3.112  -1.754  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.466  -4.565  -0.912  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.367  -4.170  -2.567  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       8.715  -2.765  -3.734  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       6.993  -2.455  -3.959  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.774  -3.776  -4.830  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       7.457  -5.865  -4.069  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.544  -6.281  -2.358  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.959  -5.619  -3.178  1.00  0.00           H  
ATOM    172  N   TYR A  14       6.990  -3.868   1.551  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.320  -4.711   2.581  1.00  0.00           C  
ATOM    174  C   TYR A  14       4.922  -4.153   2.845  1.00  0.00           C  
ATOM    175  O   TYR A  14       3.929  -4.829   2.663  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.140  -4.687   3.871  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.449  -5.398   3.635  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       8.450  -6.742   3.242  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.660  -4.714   3.803  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       9.663  -7.404   3.014  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.874  -5.376   3.576  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.876  -6.722   3.182  1.00  0.00           C  
ATOM    183  OH  TYR A  14      12.070  -7.373   2.956  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.821  -3.396   1.769  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.242  -5.727   2.221  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.331  -3.664   4.159  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.594  -5.188   4.656  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       7.516  -7.268   3.112  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.659  -3.678   4.108  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       9.664  -8.440   2.710  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.808  -4.851   3.706  1.00  0.00           H  
ATOM    192  HH  TYR A  14      12.306  -7.845   3.758  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.832  -2.916   3.257  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.493  -2.316   3.510  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.690  -2.375   2.215  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.490  -2.567   2.214  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.655  -0.859   3.952  1.00  0.00           C  
ATOM    198  CG  GLN A  15       4.504  -0.799   5.223  1.00  0.00           C  
ATOM    199  CD  GLN A  15       3.902   0.221   6.193  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       3.495  -0.128   7.282  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.830   1.475   5.840  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.643  -2.381   3.387  1.00  0.00           H  
ATOM    203  HA  GLN A  15       2.985  -2.876   4.276  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.140  -0.299   3.166  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.682  -0.433   4.151  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       4.523  -1.774   5.690  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       5.510  -0.501   4.969  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       4.159   1.756   4.961  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       3.446   2.136   6.453  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.361  -2.228   1.111  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.674  -2.291  -0.207  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.978  -3.645  -0.329  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.888  -3.752  -0.856  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.722  -2.138  -1.313  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.344  -0.990  -2.257  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.131  -1.123  -3.564  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.847  -1.035  -2.568  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.330  -2.091   1.152  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.945  -1.498  -0.280  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.670  -1.920  -0.856  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.799  -3.055  -1.871  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.590  -0.049  -1.787  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.902  -0.286  -4.208  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       3.855  -2.042  -4.059  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.189  -1.132  -3.349  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.296  -0.581  -1.759  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.534  -2.062  -2.687  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.656  -0.492  -3.483  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.595  -4.681   0.174  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.964  -6.026   0.109  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.732  -6.025   1.011  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.200  -6.781   0.819  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.954  -7.085   0.602  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.897  -7.477  -0.536  1.00  0.00           C  
ATOM    235  CD  GLU A  17       4.595  -8.793  -0.190  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       5.180  -8.869   0.877  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       4.531  -9.704  -1.000  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.467  -4.570   0.607  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.670  -6.243  -0.904  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.529  -6.683   1.424  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.412  -7.958   0.935  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.329  -7.599  -1.447  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.638  -6.704  -0.673  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.724  -5.167   1.992  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.441  -5.093   2.913  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.555  -4.280   2.252  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.608  -4.077   2.821  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.019  -4.423   4.222  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.636  -5.462   5.134  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.161  -6.453   4.667  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.628  -5.276   6.425  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.487  -4.566   2.117  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.799  -6.092   3.119  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.686  -3.632   4.010  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.888  -4.012   4.713  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       0.206  -4.477   6.804  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       1.045  -5.937   7.018  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.341  -3.829   1.044  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.395  -3.055   0.343  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.157  -4.006  -0.573  1.00  0.00           C  
ATOM    261  O   TYR A  19      -4.170  -3.661  -1.148  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.743  -1.943  -0.478  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.876  -0.630   0.244  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.113   0.023   0.283  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.760  -0.061   0.869  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.235   1.249   0.949  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.881   1.163   1.534  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.119   1.820   1.576  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.239   3.028   2.231  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.493  -4.019   0.584  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.073  -2.629   1.065  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.695  -2.165  -0.609  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.222  -1.875  -1.444  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.972  -0.417  -0.200  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.193  -0.568   0.837  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.189   1.751   0.977  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -0.019   1.601   2.015  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -1.971   3.723   1.626  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.668  -5.207  -0.708  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.333  -6.197  -1.571  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.359  -6.985  -0.753  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.676  -6.635   0.366  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.269  -7.143  -2.104  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.830  -6.195  -2.651  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.851  -5.462  -0.240  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.821  -5.700  -2.392  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.973  -7.832  -1.326  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.667  -7.686  -2.927  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.874  -8.050  -1.302  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -5.873  -8.865  -0.557  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.169  -9.642   0.558  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.643 -10.705   0.270  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.542  -9.848  -1.515  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.908  -9.305  -1.934  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.865 -10.047  -2.034  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -8.042  -8.032  -2.184  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -5.165  -9.161   1.679  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.601  -8.316  -2.203  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.620  -8.215  -0.126  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.921  -9.976  -2.390  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.670 -10.799  -1.025  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.270  -7.433  -2.103  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.914  -7.674  -2.453  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      13.090  -4.379  -7.331  1.00  0.00           N  
ATOM    306  CA  PHE B   1      12.532  -4.216  -5.958  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.694  -2.762  -5.513  1.00  0.00           C  
ATOM    308  O   PHE B   1      12.708  -2.461  -4.336  1.00  0.00           O  
ATOM    309  CB  PHE B   1      13.282  -5.132  -4.989  1.00  0.00           C  
ATOM    310  CG  PHE B   1      14.767  -4.889  -5.114  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      15.389  -3.917  -4.319  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      15.524  -5.637  -6.026  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      16.766  -3.692  -4.435  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      16.902  -5.411  -6.143  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      17.523  -4.440  -5.347  1.00  0.00           C  
ATOM    316  H1  PHE B   1      14.053  -3.991  -7.362  1.00  0.00           H  
ATOM    317  H2  PHE B   1      12.488  -3.872  -8.011  1.00  0.00           H  
ATOM    318  H3  PHE B   1      13.117  -5.389  -7.576  1.00  0.00           H  
ATOM    319  HA  PHE B   1      11.484  -4.477  -5.963  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      12.967  -4.921  -3.977  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      13.065  -6.162  -5.226  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      14.805  -3.341  -3.615  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      15.045  -6.386  -6.639  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      17.245  -2.943  -3.822  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      17.486  -5.988  -6.846  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      18.586  -4.266  -5.437  1.00  0.00           H  
ATOM    327  N   VAL B   2      12.815  -1.856  -6.444  1.00  0.00           N  
ATOM    328  CA  VAL B   2      12.974  -0.423  -6.070  1.00  0.00           C  
ATOM    329  C   VAL B   2      12.011   0.428  -6.899  1.00  0.00           C  
ATOM    330  O   VAL B   2      11.762   0.152  -8.056  1.00  0.00           O  
ATOM    331  CB  VAL B   2      14.413   0.019  -6.343  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      15.331  -0.529  -5.249  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      14.863  -0.523  -7.702  1.00  0.00           C  
ATOM    334  H   VAL B   2      12.800  -2.117  -7.389  1.00  0.00           H  
ATOM    335  HA  VAL B   2      12.752  -0.298  -5.021  1.00  0.00           H  
ATOM    336  HB  VAL B   2      14.464   1.099  -6.347  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      16.258   0.025  -5.246  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      15.535  -1.572  -5.441  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      14.847  -0.428  -4.289  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      15.939  -0.449  -7.780  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      14.405   0.056  -8.490  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      14.566  -1.557  -7.794  1.00  0.00           H  
ATOM    343  N   ASN B   3      11.464   1.458  -6.318  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.514   2.322  -7.075  1.00  0.00           C  
ATOM    345  C   ASN B   3      10.566   3.746  -6.520  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.040   3.979  -5.425  1.00  0.00           O  
ATOM    347  CB  ASN B   3       9.096   1.771  -6.926  1.00  0.00           C  
ATOM    348  CG  ASN B   3       8.910   0.580  -7.868  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       9.435   0.570  -8.963  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       8.181  -0.432  -7.484  1.00  0.00           N  
ATOM    351  H   ASN B   3      11.676   1.663  -5.383  1.00  0.00           H  
ATOM    352  HA  ASN B   3      10.790   2.333  -8.119  1.00  0.00           H  
ATOM    353  HB2 ASN B   3       8.938   1.453  -5.905  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       8.382   2.540  -7.178  1.00  0.00           H  
ATOM    355 HD21 ASN B   3       7.756  -0.425  -6.601  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       8.056  -1.201  -8.080  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.079   4.700  -7.264  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.098   6.107  -6.775  1.00  0.00           C  
ATOM    359  C   GLN B   4       8.727   6.453  -6.191  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.074   5.620  -5.593  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.418   7.049  -7.938  1.00  0.00           C  
ATOM    362  CG  GLN B   4      11.216   8.248  -7.420  1.00  0.00           C  
ATOM    363  CD  GLN B   4      12.712   7.941  -7.508  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      13.180   6.972  -6.943  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      13.487   8.732  -8.198  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.698   4.492  -8.143  1.00  0.00           H  
ATOM    367  HA  GLN B   4      10.852   6.209  -6.010  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.999   6.520  -8.679  1.00  0.00           H  
ATOM    369  HB3 GLN B   4       9.498   7.398  -8.384  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      10.990   9.118  -8.020  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      10.950   8.441  -6.391  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      13.110   9.513  -8.653  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      14.447   8.544  -8.262  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.278   7.670  -6.358  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.944   8.047  -5.810  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.948   6.933  -6.137  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.167   6.151  -7.041  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.473   9.357  -6.448  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.629  10.314  -6.555  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       7.969  11.151  -5.514  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.503  10.557  -7.578  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.024  11.868  -5.927  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.387  11.539  -7.183  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.815   8.330  -6.843  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.016   8.168  -4.739  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.082   9.154  -7.435  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.698   9.796  -5.837  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       8.502  10.060  -8.538  1.00  0.00           H  
ATOM    389  HE1 HIS B   5       9.522  12.617  -5.328  1.00  0.00           H  
ATOM    390  HE2 HIS B   5      10.124  11.917  -7.707  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.864   6.832  -5.415  1.00  0.00           N  
ATOM    392  CA  LEU B   6       3.901   5.743  -5.715  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.470   6.174  -5.404  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.026   6.110  -4.276  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.241   4.520  -4.854  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.386   3.243  -5.704  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       3.595   3.338  -7.013  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.862   3.021  -6.020  1.00  0.00           C  
ATOM    399  H   LEU B   6       4.692   7.450  -4.679  1.00  0.00           H  
ATOM    400  HA  LEU B   6       3.975   5.486  -6.755  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.170   4.704  -4.337  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.458   4.374  -4.126  1.00  0.00           H  
ATOM    403  HG  LEU B   6       4.018   2.405  -5.137  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.168   3.897  -7.738  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       2.657   3.840  -6.832  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       3.407   2.345  -7.391  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       6.388   3.962  -5.953  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.959   2.624  -7.018  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       6.280   2.323  -5.310  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.728   6.560  -6.399  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.305   6.928  -6.157  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.570   5.801  -6.691  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.128   5.020  -7.502  1.00  0.00           O  
ATOM    414  CB  CYS B   7      -0.065   8.231  -6.873  1.00  0.00           C  
ATOM    415  SG  CYS B   7      -0.218   9.628  -5.714  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.091   6.563  -7.308  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.153   7.030  -5.101  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       0.704   8.462  -7.595  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -1.004   8.094  -7.390  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.795   5.709  -6.236  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.711   4.620  -6.708  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.339   4.175  -8.127  1.00  0.00           C  
ATOM    423  O   GLY B   8      -2.050   3.020  -8.369  1.00  0.00           O  
ATOM    424  H   GLY B   8      -2.115   6.357  -5.575  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.634   3.776  -6.038  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.728   4.984  -6.705  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.330   5.084  -9.061  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.969   4.716 -10.460  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.727   3.814 -10.462  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.806   2.636 -10.749  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.676   5.986 -11.257  1.00  0.00           C  
ATOM    432  OG  SER B   9      -2.816   6.326 -12.032  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.555   6.013  -8.842  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.794   4.188 -10.916  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -1.454   6.794 -10.580  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.824   5.816 -11.903  1.00  0.00           H  
ATOM    437  HG  SER B   9      -2.585   7.072 -12.590  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.420   4.361 -10.155  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.663   3.534 -10.154  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.664   2.595  -8.945  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.292   1.553  -8.959  1.00  0.00           O  
ATOM    442  CB  ASP B  10       2.887   4.452 -10.086  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.784   5.525 -11.169  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       1.896   5.418 -12.000  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.593   6.437 -11.150  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.465   5.313  -9.934  1.00  0.00           H  
ATOM    447  HA  ASP B  10       1.704   2.950 -11.061  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       2.931   4.923  -9.114  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.781   3.870 -10.243  1.00  0.00           H  
ATOM    450  N   LEU B  11       0.964   2.948  -7.902  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.925   2.076  -6.697  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.162   0.802  -7.030  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.323  -0.219  -6.390  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.217   2.812  -5.557  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.247   3.366  -4.584  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.535   4.180  -3.506  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.996   2.211  -3.928  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.457   3.787  -7.914  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.932   1.825  -6.399  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.366   3.617  -5.958  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.430   2.141  -5.035  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.941   3.991  -5.115  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.306   3.618  -3.126  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       0.185   5.110  -3.928  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       1.222   4.386  -2.699  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.110   1.406  -4.638  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.436   1.861  -3.076  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.969   2.550  -3.608  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.665   0.851  -8.030  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.432  -0.357  -8.407  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.501  -1.310  -9.162  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.277  -2.434  -8.760  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.633   0.063  -9.284  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.773  -0.846 -10.514  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.913  -0.021  -8.452  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.778   1.684  -8.536  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.784  -0.834  -7.512  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.490   1.082  -9.612  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -1.960  -0.652 -11.199  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.713  -0.648 -11.006  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -2.740  -1.881 -10.203  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -4.449   0.914  -8.521  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -3.662  -0.218  -7.421  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.535  -0.820  -8.829  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.035  -0.855 -10.252  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.955  -1.709 -11.053  1.00  0.00           C  
ATOM    487  C   GLU B  13       2.022  -2.303 -10.133  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.266  -3.494 -10.143  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.616  -0.860 -12.137  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.532  -0.147 -12.949  1.00  0.00           C  
ATOM    491  CD  GLU B  13       1.141   0.399 -14.242  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       2.357   0.440 -14.329  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.381   0.766 -15.123  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.169   0.055 -10.544  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.392  -2.508 -11.513  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.264  -0.128 -11.678  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.195  -1.494 -12.792  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.258  -0.846 -13.186  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.126   0.670 -12.370  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.650  -1.492  -9.321  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.675  -2.032  -8.393  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.963  -2.932  -7.394  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.456  -3.974  -7.011  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.363  -0.879  -7.657  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.431  -0.537  -9.308  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.407  -2.608  -8.946  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       5.417  -1.091  -7.561  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       3.927  -0.768  -6.675  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       4.230   0.036  -8.215  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.784  -2.546  -6.990  1.00  0.00           N  
ATOM    511  CA  LEU B  15       1.018  -3.390  -6.043  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.929  -4.792  -6.631  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.423  -5.735  -6.083  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.394  -2.821  -5.868  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.509  -2.155  -4.498  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.697  -1.194  -4.487  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.719  -3.226  -3.429  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.397  -1.712  -7.329  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.522  -3.422  -5.088  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.586  -2.093  -6.643  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.115  -3.621  -5.938  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.397  -1.607  -4.289  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.403  -0.264  -4.023  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.510  -1.635  -3.926  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.019  -1.006  -5.500  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -0.815  -2.755  -2.463  1.00  0.00           H  
ATOM    527 HD22 LEU B  15       0.127  -3.897  -3.422  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -1.618  -3.782  -3.651  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.315  -4.919  -7.761  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.199  -6.257  -8.413  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.590  -6.902  -8.473  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.754  -8.076  -8.204  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.384  -6.071  -9.830  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.272  -7.018 -10.815  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.237  -8.312 -10.989  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.389  -6.600 -11.551  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.372  -9.187 -11.899  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.997  -7.475 -12.460  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.489  -8.768 -12.634  1.00  0.00           C  
ATOM    540  OH  TYR B  16       2.087  -9.629 -13.529  1.00  0.00           O  
ATOM    541  H   TYR B  16      -0.058  -4.132  -8.188  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.463  -6.886  -7.828  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.445  -6.265  -9.806  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.217  -5.053 -10.150  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -1.098  -8.634 -10.422  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.782  -5.602 -11.417  1.00  0.00           H  
ATOM    547  HE1 TYR B  16      -0.020 -10.184 -12.033  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.858  -7.152 -13.027  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.407 -10.205 -13.888  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.594  -6.135  -8.795  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.974  -6.692  -8.838  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.348  -7.046  -7.408  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.150  -7.918  -7.134  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.930  -5.619  -9.370  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.074  -6.280 -10.135  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.713  -6.367 -11.619  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.346  -5.445  -9.968  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.442  -5.186  -8.974  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.006  -7.570  -9.465  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.392  -4.955 -10.031  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.333  -5.055  -8.543  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.237  -7.271  -9.745  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       4.681  -6.671 -11.721  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       6.350  -7.093 -12.102  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.852  -5.402 -12.080  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.223  -4.498 -10.473  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       8.183  -5.976 -10.395  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.526  -5.274  -8.916  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.736  -6.346  -6.507  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.954  -6.534  -5.062  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.048  -7.667  -4.563  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.484  -8.656  -4.007  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.556  -5.195  -4.432  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.830  -5.389  -3.110  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.801  -4.353  -4.229  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.107  -5.657  -6.792  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.985  -6.752  -4.856  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.898  -4.675  -5.111  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       3.395  -6.061  -2.489  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       1.851  -5.807  -3.302  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.725  -4.435  -2.618  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.657  -5.001  -4.143  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       4.693  -3.767  -3.332  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.927  -3.697  -5.079  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.787  -7.493  -4.782  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.762  -8.485  -4.374  1.00  0.00           C  
ATOM    587  C   CYS B  19       1.167  -9.867  -4.874  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.745 -10.881  -4.353  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.572  -8.076  -5.010  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.898  -6.328  -4.665  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.508  -6.678  -5.240  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.664  -8.495  -3.299  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.518  -8.226  -6.079  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.366  -8.674  -4.607  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.990  -9.912  -5.882  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.435 -11.222  -6.423  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.334 -11.823  -7.299  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.353 -11.697  -8.507  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.319  -9.079  -6.281  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       3.326 -11.073  -7.015  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.651 -11.896  -5.608  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.376 -12.485  -6.704  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.715 -13.098  -7.517  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.071 -12.906  -6.828  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.087 -13.361  -7.315  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.444 -14.595  -7.688  1.00  0.00           C  
ATOM    607  CG  GLU B  21       0.270 -15.133  -6.445  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -0.302 -16.504  -6.081  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -0.413 -17.334  -6.969  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -0.620 -16.702  -4.920  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.379 -12.585  -5.729  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.740 -12.629  -8.490  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -1.381 -15.117  -7.818  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       0.180 -14.751  -8.554  1.00  0.00           H  
ATOM    615  HG2 GLU B  21       1.327 -15.226  -6.651  1.00  0.00           H  
ATOM    616  HG3 GLU B  21       0.121 -14.453  -5.620  1.00  0.00           H  
ATOM    617  N   ARG B  22      -2.107 -12.237  -5.707  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.413 -12.031  -5.016  1.00  0.00           C  
ATOM    619  C   ARG B  22      -4.062 -10.742  -5.533  1.00  0.00           C  
ATOM    620  O   ARG B  22      -3.410  -9.899  -6.118  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -3.191 -11.935  -3.505  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.282 -10.748  -3.198  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -1.040 -11.231  -2.446  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -1.448 -11.820  -1.140  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -0.551 -12.369  -0.366  1.00  0.00           C  
ATOM    626  NH1 ARG B  22       0.187 -13.347  -0.816  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -0.393 -11.939   0.856  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.285 -11.871  -5.324  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -4.064 -12.866  -5.230  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -4.142 -11.800  -3.009  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.726 -12.843  -3.151  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -1.983 -10.284  -4.123  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -2.815 -10.033  -2.590  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -0.532 -11.979  -3.036  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -0.377 -10.396  -2.274  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -2.388 -11.795  -0.862  1.00  0.00           H  
ATOM    637 HH11 ARG B  22       0.066 -13.673  -1.753  1.00  0.00           H  
ATOM    638 HH12 ARG B  22       0.874 -13.766  -0.224  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -0.957 -11.188   1.198  1.00  0.00           H  
ATOM    640 HH22 ARG B  22       0.293 -12.359   1.449  1.00  0.00           H  
ATOM    641  N   GLY B  23      -5.343 -10.591  -5.333  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -6.040  -9.367  -5.826  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.787  -8.190  -4.874  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.565  -8.375  -3.695  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.849 -11.289  -4.869  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -5.674  -9.123  -6.812  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -7.101  -9.563  -5.876  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.828  -6.977  -5.373  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.600  -5.798  -4.483  1.00  0.00           C  
ATOM    650  C   PHE B  24      -6.940  -5.129  -4.169  1.00  0.00           C  
ATOM    651  O   PHE B  24      -7.995  -5.648  -4.479  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.675  -4.777  -5.164  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -4.990  -4.697  -6.638  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -6.297  -4.424  -7.062  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -3.975  -4.900  -7.584  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -6.591  -4.354  -8.431  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -4.268  -4.829  -8.953  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.576  -4.558  -9.376  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.016  -6.845  -6.326  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.149  -6.131  -3.562  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.827  -3.806  -4.716  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.646  -5.073  -5.030  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -7.078  -4.262  -6.336  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -2.966  -5.104  -7.258  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -7.598  -4.146  -8.756  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -3.487  -4.985  -9.682  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.803  -4.504 -10.430  1.00  0.00           H  
ATOM    668  N   PHE B  25      -6.904  -3.977  -3.557  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.170  -3.265  -3.222  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.375  -2.106  -4.201  1.00  0.00           C  
ATOM    671  O   PHE B  25      -7.541  -1.232  -4.324  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.077  -2.713  -1.798  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -9.160  -3.324  -0.945  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -10.505  -3.022  -1.196  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -8.820  -4.191   0.101  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -11.510  -3.588  -0.400  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -9.825  -4.757   0.896  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -11.170  -4.456   0.645  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.041  -3.578  -3.318  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.001  -3.950  -3.291  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -7.110  -2.958  -1.381  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.198  -1.640  -1.820  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.767  -2.353  -2.003  1.00  0.00           H  
ATOM    684  HD2 PHE B  25      -7.783  -4.424   0.294  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -12.547  -3.354  -0.594  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -9.562  -5.426   1.702  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -11.944  -4.891   1.259  1.00  0.00           H  
ATOM    688  N   TYR B  26      -9.479  -2.090  -4.899  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -9.727  -0.982  -5.867  1.00  0.00           C  
ATOM    690  C   TYR B  26     -10.996  -0.225  -5.469  1.00  0.00           C  
ATOM    691  O   TYR B  26     -11.699  -0.603  -4.554  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -9.904  -1.556  -7.275  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -8.867  -0.964  -8.202  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -8.439   0.360  -8.030  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -8.331  -1.743  -9.237  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.476   0.904  -8.889  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.368  -1.198 -10.098  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -6.940   0.124  -9.923  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -5.991   0.659 -10.769  1.00  0.00           O  
ATOM    700  H   TYR B  26     -10.142  -2.802  -4.787  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -8.886  -0.305  -5.856  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -9.786  -2.629  -7.243  1.00  0.00           H  
ATOM    703  HB3 TYR B  26     -10.890  -1.313  -7.640  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -8.852   0.961  -7.233  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -8.663  -2.761  -9.372  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -7.147   1.923  -8.756  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -6.955  -1.799 -10.895  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -6.112   0.269 -11.637  1.00  0.00           H  
ATOM    709  N   THR B  27     -11.293   0.844  -6.157  1.00  0.00           N  
ATOM    710  CA  THR B  27     -12.516   1.628  -5.829  1.00  0.00           C  
ATOM    711  C   THR B  27     -12.893   2.495  -7.032  1.00  0.00           C  
ATOM    712  O   THR B  27     -12.134   2.629  -7.971  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.243   2.520  -4.614  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -13.474   3.022  -4.112  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -11.342   3.686  -5.023  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.713   1.129  -6.893  1.00  0.00           H  
ATOM    717  HA  THR B  27     -13.328   0.952  -5.606  1.00  0.00           H  
ATOM    718  HB  THR B  27     -11.750   1.943  -3.848  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -13.731   3.772  -4.652  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -10.386   3.305  -5.350  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -11.198   4.343  -4.179  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.806   4.233  -5.831  1.00  0.00           H  
ATOM    723  N   LYS B  28     -14.054   3.087  -7.015  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -14.465   3.944  -8.162  1.00  0.00           C  
ATOM    725  C   LYS B  28     -14.133   5.406  -7.849  1.00  0.00           C  
ATOM    726  O   LYS B  28     -14.244   5.835  -6.717  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -15.971   3.808  -8.404  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -16.299   2.357  -8.838  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -16.218   1.377  -7.644  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -17.042   1.924  -6.477  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -17.543   0.791  -5.650  1.00  0.00           N  
ATOM    732  H   LYS B  28     -14.653   2.971  -6.249  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -13.929   3.634  -9.047  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -16.508   4.062  -7.499  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -16.267   4.498  -9.192  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -17.297   2.331  -9.249  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -15.596   2.049  -9.597  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -16.616   0.407  -7.940  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -15.189   1.249  -7.332  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -16.425   2.569  -5.869  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -17.880   2.487  -6.862  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -17.806  -0.001  -6.270  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -18.379   1.100  -5.110  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -16.798   0.484  -4.994  1.00  0.00           H  
ATOM    745  N   PRO B  29     -13.733   6.129  -8.865  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -13.376   7.552  -8.733  1.00  0.00           C  
ATOM    747  C   PRO B  29     -14.639   8.415  -8.680  1.00  0.00           C  
ATOM    748  O   PRO B  29     -15.746   7.914  -8.673  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -12.575   7.840 -10.006  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -12.996   6.765 -11.038  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -13.598   5.596 -10.236  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -12.761   7.715  -7.864  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -12.812   8.828 -10.375  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -11.518   7.759  -9.808  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -13.734   7.174 -11.715  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -12.134   6.423 -11.590  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -14.565   5.324 -10.637  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -12.929   4.750 -10.243  1.00  0.00           H  
ATOM    759  N   THR B  30     -14.482   9.710  -8.646  1.00  0.00           N  
ATOM    760  CA  THR B  30     -15.671  10.606  -8.598  1.00  0.00           C  
ATOM    761  C   THR B  30     -16.056  11.014 -10.020  1.00  0.00           C  
ATOM    762  O   THR B  30     -15.229  10.856 -10.904  1.00  0.00           O  
ATOM    763  CB  THR B  30     -15.335  11.857  -7.783  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -16.502  12.657  -7.646  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -14.246  12.656  -8.499  1.00  0.00           C  
ATOM    766  OXT THR B  30     -17.170  11.477 -10.202  1.00  0.00           O  
ATOM    767  H   THR B  30     -13.580  10.094  -8.655  1.00  0.00           H  
ATOM    768  HA  THR B  30     -16.497  10.085  -8.135  1.00  0.00           H  
ATOM    769  HB  THR B  30     -14.980  11.566  -6.806  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -17.120  12.187  -7.081  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -14.702  13.439  -9.088  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -13.684  11.999  -9.146  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -13.583  13.096  -7.768  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.770   6.685   0.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.589   5.168   0.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.228   4.593   0.249  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.031   3.721  -0.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.735   6.921   0.151  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.082   7.119  -0.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.618   7.051   1.423  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.483   4.819   1.361  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.511   4.718  -0.100  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.257   5.061   0.985  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.875   4.527   0.824  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.276   5.046  -0.484  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.609   4.326  -1.201  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.919   2.999   0.795  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.437   5.764   1.644  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.265   4.854   1.654  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -4.922   2.658  -0.230  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.814   2.654   1.292  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -4.050   2.604   1.303  1.00  0.00           H  
ATOM     20  N   VAL A   3      -4.503   6.291  -0.798  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.943   6.857  -2.056  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.702   7.689  -1.713  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.619   7.444  -2.207  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -5.025   7.718  -2.746  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.476   9.091  -3.158  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -5.524   6.989  -3.995  1.00  0.00           C  
ATOM     27  H   VAL A   3      -5.040   6.855  -0.204  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.657   6.047  -2.713  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -5.851   7.858  -2.064  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -3.546   8.960  -3.694  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -4.302   9.688  -2.275  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -5.191   9.589  -3.795  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -5.378   7.618  -4.861  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -6.575   6.764  -3.886  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -4.970   6.070  -4.121  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.856   8.670  -0.868  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.691   9.518  -0.490  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.938   8.859   0.667  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.661   9.479   1.675  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.188  10.897  -0.056  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -3.169  10.743   1.109  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -3.256  12.059   1.885  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.238  12.491   2.398  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -4.342  12.611   1.955  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.739   8.848  -0.481  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.031   9.622  -1.337  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.348  11.501   0.256  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.690  11.377  -0.883  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -4.145  10.485   0.726  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.824   9.961   1.769  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.604   7.605   0.529  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.132   6.907   1.620  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.551   6.576   1.151  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.522   7.038   1.716  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -0.601   5.613   1.984  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -1.751   5.931   2.941  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -1.258   5.830   4.385  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -1.234   4.760   4.959  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -0.861   6.911   5.002  1.00  0.00           N  
ATOM     60  H   GLN A   5      -0.837   7.122  -0.291  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.180   7.548   2.487  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -0.993   5.159   1.085  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       0.086   4.933   2.462  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -2.111   6.933   2.752  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -2.553   5.226   2.787  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -0.882   7.775   4.539  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -0.542   6.857   5.927  1.00  0.00           H  
ATOM     68  N   CYS A   6       1.683   5.782   0.123  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.044   5.431  -0.372  1.00  0.00           C  
ATOM     70  C   CYS A   6       3.423   6.355  -1.530  1.00  0.00           C  
ATOM     71  O   CYS A   6       4.463   6.203  -2.140  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.065   3.978  -0.853  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.249   2.880   0.574  1.00  0.00           S  
ATOM     74  H   CYS A   6       0.889   5.418  -0.322  1.00  0.00           H  
ATOM     75  HA  CYS A   6       3.757   5.552   0.430  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.146   3.752  -1.371  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       3.899   3.836  -1.525  1.00  0.00           H  
ATOM     78  N   CYS A   7       2.591   7.312  -1.838  1.00  0.00           N  
ATOM     79  CA  CYS A   7       2.916   8.236  -2.957  1.00  0.00           C  
ATOM     80  C   CYS A   7       3.696   9.440  -2.424  1.00  0.00           C  
ATOM     81  O   CYS A   7       3.723   9.698  -1.238  1.00  0.00           O  
ATOM     82  CB  CYS A   7       1.628   8.706  -3.629  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.040   9.490  -5.204  1.00  0.00           S  
ATOM     84  H   CYS A   7       1.757   7.421  -1.336  1.00  0.00           H  
ATOM     85  HA  CYS A   7       3.518   7.716  -3.677  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.981   7.861  -3.805  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       1.123   9.414  -2.997  1.00  0.00           H  
ATOM     88  N   THR A   8       4.344  10.172  -3.293  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.136  11.349  -2.831  1.00  0.00           C  
ATOM     90  C   THR A   8       5.969  10.932  -1.621  1.00  0.00           C  
ATOM     91  O   THR A   8       6.029  11.621  -0.621  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.194  12.492  -2.445  1.00  0.00           C  
ATOM     93  OG1 THR A   8       3.695  12.271  -1.133  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.030  12.552  -3.435  1.00  0.00           C  
ATOM     95  H   THR A   8       4.318   9.942  -4.245  1.00  0.00           H  
ATOM     96  HA  THR A   8       5.794  11.674  -3.626  1.00  0.00           H  
ATOM     97  HB  THR A   8       4.733  13.427  -2.473  1.00  0.00           H  
ATOM     98  HG1 THR A   8       4.418  12.398  -0.516  1.00  0.00           H  
ATOM     99 HG21 THR A   8       2.603  13.545  -3.431  1.00  0.00           H  
ATOM    100 HG22 THR A   8       2.275  11.835  -3.148  1.00  0.00           H  
ATOM    101 HG23 THR A   8       3.390  12.319  -4.426  1.00  0.00           H  
ATOM    102  N   SER A   9       6.603   9.797  -1.709  1.00  0.00           N  
ATOM    103  CA  SER A   9       7.431   9.298  -0.581  1.00  0.00           C  
ATOM    104  C   SER A   9       7.628   7.801  -0.782  1.00  0.00           C  
ATOM    105  O   SER A   9       6.809   7.142  -1.390  1.00  0.00           O  
ATOM    106  CB  SER A   9       6.715   9.554   0.745  1.00  0.00           C  
ATOM    107  OG  SER A   9       7.440  10.525   1.489  1.00  0.00           O  
ATOM    108  H   SER A   9       6.531   9.258  -2.526  1.00  0.00           H  
ATOM    109  HA  SER A   9       8.390   9.797  -0.583  1.00  0.00           H  
ATOM    110  HB2 SER A   9       5.720   9.922   0.556  1.00  0.00           H  
ATOM    111  HB3 SER A   9       6.654   8.629   1.303  1.00  0.00           H  
ATOM    112  HG  SER A   9       6.897  10.794   2.233  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.704   7.252  -0.306  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.918   5.795  -0.519  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.693   5.025   0.777  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.599   4.823   1.562  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.337   5.527  -1.032  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.016   6.838  -1.441  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.248   4.609  -2.250  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.208   7.495  -2.561  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.370   7.790   0.170  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.211   5.447  -1.257  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.916   5.043  -0.257  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      11.059   7.503  -0.590  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.017   6.634  -1.792  1.00  0.00           H  
ATOM    126 HG21 ILE A  10       9.256   4.676  -2.674  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      10.442   3.591  -1.950  1.00  0.00           H  
ATOM    128 HG23 ILE A  10      10.975   4.916  -2.986  1.00  0.00           H  
ATOM    129 HD11 ILE A  10       9.177   7.180  -2.493  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      10.613   7.199  -3.519  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      10.264   8.569  -2.464  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.491   4.566   0.992  1.00  0.00           N  
ATOM    133  CA  CYS A  11       7.206   3.777   2.217  1.00  0.00           C  
ATOM    134  C   CYS A  11       8.041   2.492   2.150  1.00  0.00           C  
ATOM    135  O   CYS A  11       9.237   2.539   1.939  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.711   3.442   2.258  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.244   2.604   0.721  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.783   4.723   0.334  1.00  0.00           H  
ATOM    139  HA  CYS A  11       7.480   4.348   3.093  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.509   2.794   3.098  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       5.139   4.353   2.359  1.00  0.00           H  
ATOM    142  N   SER A  12       7.436   1.345   2.305  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.217   0.081   2.221  1.00  0.00           C  
ATOM    144  C   SER A  12       7.427  -0.934   1.392  1.00  0.00           C  
ATOM    145  O   SER A  12       6.355  -1.351   1.784  1.00  0.00           O  
ATOM    146  CB  SER A  12       8.449  -0.474   3.627  1.00  0.00           C  
ATOM    147  OG  SER A  12       7.251  -1.080   4.095  1.00  0.00           O  
ATOM    148  H   SER A  12       6.472   1.310   2.462  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.168   0.275   1.746  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.233  -1.212   3.601  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.739   0.332   4.288  1.00  0.00           H  
ATOM    152  HG  SER A  12       7.490  -1.866   4.593  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.941  -1.325   0.248  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.210  -2.314  -0.608  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.512  -3.346   0.279  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.465  -3.863  -0.059  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.190  -3.026  -1.544  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.410  -3.598  -2.730  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.665  -2.752  -3.978  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.851  -5.039  -2.996  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.803  -0.962  -0.051  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.468  -1.798  -1.201  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.928  -2.321  -1.899  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.679  -3.828  -1.014  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.357  -3.581  -2.497  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       8.723  -2.731  -4.191  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       7.310  -1.745  -3.810  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.138  -3.182  -4.817  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       8.752  -5.037  -3.592  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.070  -5.561  -3.529  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       8.041  -5.538  -2.058  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.071  -3.637   1.423  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.422  -4.618   2.334  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.014  -4.120   2.667  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.030  -4.744   2.322  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.246  -4.750   3.617  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.268  -5.848   3.444  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       7.848  -7.175   3.287  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.636  -5.541   3.437  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       8.793  -8.195   3.124  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.583  -6.564   3.274  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.160  -7.890   3.118  1.00  0.00           C  
ATOM    183  OH  TYR A  14      11.090  -8.897   2.956  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.908  -3.201   1.686  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.359  -5.579   1.843  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.750  -3.815   3.819  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.594  -4.993   4.441  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       6.794  -7.412   3.293  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.961  -4.518   3.557  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.468  -9.218   3.004  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.637  -6.328   3.269  1.00  0.00           H  
ATOM    192  HH  TYR A  14      11.045  -9.198   2.046  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.904  -2.991   3.317  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.550  -2.456   3.643  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.731  -2.413   2.355  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.517  -2.473   2.365  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.679  -1.041   4.217  1.00  0.00           C  
ATOM    198  CG  GLN A  15       2.863  -0.934   5.507  1.00  0.00           C  
ATOM    199  CD  GLN A  15       2.372   0.505   5.684  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       1.194   0.737   5.871  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.230   1.486   5.635  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.706  -2.491   3.575  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.068  -3.101   4.360  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.717  -0.831   4.428  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       3.307  -0.326   3.498  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       2.014  -1.601   5.451  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       3.482  -1.207   6.347  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       4.181   1.299   5.486  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       2.925   2.411   5.747  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.404  -2.323   1.243  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.710  -2.289  -0.074  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.997  -3.623  -0.291  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.890  -3.671  -0.792  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.762  -2.059  -1.158  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.295  -0.978  -2.135  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.290  -0.863  -3.295  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.921  -1.346  -2.691  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.382  -2.287   1.276  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.987  -1.486  -0.090  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.667  -1.735  -0.683  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.949  -2.976  -1.693  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.235  -0.030  -1.620  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       3.764  -0.574  -4.193  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.773  -1.816  -3.452  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       5.034  -0.117  -3.059  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.946  -2.355  -3.075  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.668  -0.662  -3.487  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.183  -1.275  -1.906  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.608  -4.710   0.103  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.939  -6.028  -0.063  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.777  -6.097   0.924  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.151  -6.864   0.761  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.932  -7.163   0.215  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.301  -7.194   1.703  1.00  0.00           C  
ATOM    235  CD  GLU A  17       3.302  -8.643   2.196  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       3.939  -9.466   1.557  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       2.666  -8.907   3.204  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.491  -4.653   0.523  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.560  -6.114  -1.070  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       2.481  -8.106  -0.060  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       3.825  -7.009  -0.370  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       4.285  -6.768   1.837  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       2.582  -6.624   2.270  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.819  -5.278   1.939  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.280  -5.266   2.938  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.463  -4.488   2.357  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.503  -4.370   2.974  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.199  -4.587   4.224  1.00  0.00           C  
ATOM    249  CG  ASN A  18       1.327  -5.410   4.850  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.691  -6.452   4.340  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.900  -4.985   5.944  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.574  -4.661   2.036  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.585  -6.279   3.154  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.561  -3.596   3.993  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.622  -4.517   4.921  1.00  0.00           H  
ATOM    256 HD21 ASN A  18       1.608  -4.146   6.356  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       2.624  -5.505   6.353  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.320  -3.968   1.165  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.437  -3.220   0.541  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.165  -4.167  -0.415  1.00  0.00           C  
ATOM    261  O   TYR A  19      -4.065  -3.781  -1.135  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.861  -2.038  -0.234  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.772  -0.830   0.655  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -2.854  -0.463   1.463  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.596  -0.073   0.667  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -2.755   0.666   2.286  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -0.496   1.053   1.486  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -1.576   1.424   2.299  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -1.478   2.537   3.109  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.479  -4.085   0.666  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.118  -2.869   1.301  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.870  -2.288  -0.565  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.488  -1.817  -1.085  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -3.761  -1.049   1.453  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.237  -0.360   0.041  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -3.588   0.949   2.910  1.00  0.00           H  
ATOM    277  HE2 TYR A  19       0.414   1.634   1.492  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.314   2.645   3.567  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.763  -5.411  -0.422  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.387  -6.411  -1.312  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.697  -6.913  -0.707  1.00  0.00           C  
ATOM    282  O   CYS A  20      -5.278  -6.297   0.166  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.428  -7.587  -1.439  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.783  -7.004  -1.906  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.034  -5.693   0.160  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.570  -5.986  -2.285  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -2.372  -8.098  -0.499  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.789  -8.255  -2.182  1.00  0.00           H  
ATOM    289  N   ASN A  21      -5.154  -8.040  -1.175  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -6.418  -8.628  -0.659  1.00  0.00           C  
ATOM    291  C   ASN A  21      -6.111  -9.509   0.554  1.00  0.00           C  
ATOM    292  O   ASN A  21      -5.722 -10.648   0.351  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -7.058  -9.480  -1.758  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -8.191  -8.699  -2.422  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.155  -7.486  -2.480  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -9.205  -9.346  -2.929  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -6.268  -9.029   1.664  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.654  -8.504  -1.878  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -7.097  -7.838  -0.373  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -6.310  -9.727  -2.500  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -7.450 -10.390  -1.330  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -9.234 -10.325  -2.882  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -9.937  -8.855  -3.355  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      11.931  -3.941  -4.307  1.00  0.00           N  
ATOM    306  CA  PHE B   1      13.216  -3.215  -4.522  1.00  0.00           C  
ATOM    307  C   PHE B   1      13.013  -1.728  -4.224  1.00  0.00           C  
ATOM    308  O   PHE B   1      11.999  -1.325  -3.690  1.00  0.00           O  
ATOM    309  CB  PHE B   1      13.665  -3.390  -5.974  1.00  0.00           C  
ATOM    310  CG  PHE B   1      14.314  -4.743  -6.140  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      15.499  -5.042  -5.453  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      13.732  -5.700  -6.981  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      16.101  -6.299  -5.607  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      14.333  -6.957  -7.135  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      15.518  -7.255  -6.448  1.00  0.00           C  
ATOM    316  H1  PHE B   1      11.167  -3.455  -4.818  1.00  0.00           H  
ATOM    317  H2  PHE B   1      11.711  -3.963  -3.290  1.00  0.00           H  
ATOM    318  H3  PHE B   1      12.019  -4.914  -4.664  1.00  0.00           H  
ATOM    319  HA  PHE B   1      13.969  -3.615  -3.860  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      12.808  -3.319  -6.627  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      14.376  -2.617  -6.226  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      15.948  -4.304  -4.805  1.00  0.00           H  
ATOM    323  HD2 PHE B   1      12.819  -5.470  -7.510  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      17.013  -6.528  -5.078  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      13.885  -7.694  -7.784  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      15.981  -8.224  -6.566  1.00  0.00           H  
ATOM    327  N   VAL B   2      13.969  -0.909  -4.569  1.00  0.00           N  
ATOM    328  CA  VAL B   2      13.826   0.551  -4.305  1.00  0.00           C  
ATOM    329  C   VAL B   2      12.935   1.175  -5.377  1.00  0.00           C  
ATOM    330  O   VAL B   2      12.814   0.667  -6.473  1.00  0.00           O  
ATOM    331  CB  VAL B   2      15.202   1.220  -4.348  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      16.172   0.465  -3.439  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      15.729   1.203  -5.786  1.00  0.00           C  
ATOM    334  H   VAL B   2      14.778  -1.253  -4.999  1.00  0.00           H  
ATOM    335  HA  VAL B   2      13.382   0.702  -3.332  1.00  0.00           H  
ATOM    336  HB  VAL B   2      15.114   2.242  -4.009  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      16.858  -0.110  -4.043  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      15.618  -0.199  -2.793  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      16.726   1.171  -2.839  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      16.795   1.377  -5.781  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      15.240   1.979  -6.357  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      15.523   0.242  -6.234  1.00  0.00           H  
ATOM    343  N   ASN B   3      12.310   2.276  -5.065  1.00  0.00           N  
ATOM    344  CA  ASN B   3      11.428   2.941  -6.061  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.432   4.448  -5.805  1.00  0.00           C  
ATOM    346  O   ASN B   3      12.219   4.951  -5.027  1.00  0.00           O  
ATOM    347  CB  ASN B   3      10.002   2.404  -5.921  1.00  0.00           C  
ATOM    348  CG  ASN B   3       9.862   1.112  -6.727  1.00  0.00           C  
ATOM    349  OD1 ASN B   3       9.678   0.050  -6.167  1.00  0.00           O  
ATOM    350  ND2 ASN B   3       9.946   1.158  -8.028  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.426   2.668  -4.175  1.00  0.00           H  
ATOM    352  HA  ASN B   3      11.793   2.742  -7.058  1.00  0.00           H  
ATOM    353  HB2 ASN B   3       9.795   2.203  -4.879  1.00  0.00           H  
ATOM    354  HB3 ASN B   3       9.302   3.135  -6.292  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      10.097   2.014  -8.480  1.00  0.00           H  
ATOM    356 HD22 ASN B   3       9.855   0.336  -8.554  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.562   5.173  -6.448  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.523   6.645  -6.232  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.127   7.052  -5.749  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.780   6.853  -4.602  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.858   7.361  -7.544  1.00  0.00           C  
ATOM    362  CG  GLN B   4      10.240   6.594  -8.716  1.00  0.00           C  
ATOM    363  CD  GLN B   4      11.265   5.606  -9.277  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      12.381   5.536  -8.804  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      10.930   4.833 -10.275  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.935   4.749  -7.070  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.251   6.914  -5.482  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.460   8.366  -7.519  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      11.930   7.401  -7.669  1.00  0.00           H  
ATOM    370  HG2 GLN B   4       9.370   6.054  -8.372  1.00  0.00           H  
ATOM    371  HG3 GLN B   4       9.950   7.289  -9.490  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      10.029   4.888 -10.658  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      11.580   4.198 -10.642  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.318   7.617  -6.606  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.953   8.025  -6.174  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.973   6.886  -6.450  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.102   6.161  -7.416  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.517   9.271  -6.948  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.721  10.103  -7.289  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       8.663  10.427  -6.336  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.123  10.664  -8.470  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       9.597  11.164  -6.954  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.309  11.336  -8.260  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.603   7.771  -7.529  1.00  0.00           H  
ATOM    385  HA  HIS B   5       6.962   8.244  -5.116  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.015   8.972  -7.857  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.840   9.852  -6.340  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.598  10.594  -9.411  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      10.470  11.572  -6.466  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.833  11.835  -8.922  1.00  0.00           H  
ATOM    391  N   LEU B   6       4.999   6.718  -5.602  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.015   5.624  -5.808  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.596   6.150  -5.582  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.149   6.294  -4.463  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.292   4.495  -4.802  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.408   3.115  -5.486  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       3.729   3.099  -6.859  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       5.883   2.764  -5.657  1.00  0.00           C  
ATOM    399  H   LEU B   6       4.920   7.305  -4.831  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.102   5.253  -6.812  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.216   4.707  -4.286  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.488   4.463  -4.081  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.941   2.373  -4.857  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       2.795   3.638  -6.804  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       3.541   2.078  -7.153  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       4.375   3.570  -7.585  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       6.267   3.252  -6.539  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.984   1.694  -5.762  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       6.433   3.095  -4.790  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.877   6.397  -6.638  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.471   6.872  -6.498  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.450   5.805  -7.077  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.047   5.060  -7.941  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.280   8.175  -7.282  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.269   9.594  -6.158  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.252   6.244  -7.530  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.239   7.025  -5.451  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.094   8.287  -7.982  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.655   8.135  -7.821  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.673   5.733  -6.603  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.649   4.711  -7.110  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.232   4.190  -8.491  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.974   3.017  -8.669  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.952   6.358  -5.901  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.690   3.885  -6.415  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.627   5.162  -7.183  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.150   5.057  -9.462  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.743   4.614 -10.828  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.487   3.740 -10.744  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.485   2.601 -11.165  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.447   5.838 -11.695  1.00  0.00           C  
ATOM    432  OG  SER B   9      -2.597   6.157 -12.468  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.350   6.001  -9.294  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.545   4.044 -11.273  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -1.199   6.678 -11.065  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -0.610   5.622 -12.347  1.00  0.00           H  
ATOM    437  HG  SER B   9      -2.342   6.814 -13.121  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.586   4.266 -10.215  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.839   3.460 -10.121  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.785   2.557  -8.885  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.426   1.526  -8.832  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.044   4.400 -10.019  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.904   5.519 -11.051  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       3.157   5.259 -12.217  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       2.544   6.618 -10.660  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.570   5.189  -9.887  1.00  0.00           H  
ATOM    447  HA  ASP B  10       1.937   2.849 -11.006  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.088   4.826  -9.027  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.950   3.845 -10.214  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.018   2.932  -7.898  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.915   2.097  -6.669  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.160   0.823  -7.003  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.378  -0.213  -6.411  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.155   2.868  -5.591  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.147   3.479  -4.616  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.404   4.404  -3.656  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.822   2.360  -3.829  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.499   3.762  -7.968  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.901   1.845  -6.310  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.432   3.641  -6.046  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.493   2.204  -5.060  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.889   4.035  -5.161  1.00  0.00           H  
ATOM    463 HD11 LEU B  11      -0.147   3.812  -2.940  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.282   5.025  -4.214  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       1.115   5.029  -3.136  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       1.179   2.054  -3.019  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       2.760   2.716  -3.433  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.002   1.520  -4.483  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.717   0.895  -7.958  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.482  -0.312  -8.344  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.537  -1.271  -9.062  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.251  -2.356  -8.598  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.631   0.097  -9.281  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.023  -1.071 -10.193  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.841   0.511  -8.446  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.867   1.742  -8.424  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.874  -0.777  -7.460  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.314   0.933  -9.889  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -3.341  -1.910  -9.591  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -2.171  -1.362 -10.791  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -3.829  -0.767 -10.843  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.545   1.272  -7.740  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.222  -0.348  -7.914  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -4.610   0.901  -9.097  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.058  -0.863 -10.195  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.874  -1.722 -10.975  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.907  -2.340 -10.031  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.090  -3.540 -10.004  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.566  -0.868 -12.037  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.524   0.036 -12.698  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.997   0.427 -14.097  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.830  -0.283 -14.639  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.521   1.429 -14.605  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.312   0.018 -10.531  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.314  -2.509 -11.459  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.332  -0.262 -11.572  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.013  -1.508 -12.784  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.417  -0.495 -12.768  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.387   0.927 -12.101  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.567  -1.543  -9.234  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.554  -2.115  -8.283  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.783  -2.994  -7.308  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.219  -4.063  -6.931  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.254  -0.984  -7.526  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.396  -0.579  -9.242  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.282  -2.714  -8.819  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       4.942  -0.478  -8.189  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.797  -1.392  -6.687  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.516  -0.280  -7.170  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.618  -2.551  -6.919  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.785  -3.353  -5.992  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.584  -4.736  -6.593  1.00  0.00           C  
ATOM    513  O   LEU B  15       0.421  -5.699  -5.899  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.579  -2.686  -5.813  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.638  -2.021  -4.440  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.875  -1.130  -4.340  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.705  -3.101  -3.364  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.286  -1.695  -7.254  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.278  -3.437  -5.036  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.725  -1.946  -6.584  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.350  -3.433  -5.882  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.243  -1.422  -4.297  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -1.647  -0.269  -3.728  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -2.683  -1.688  -3.888  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.168  -0.805  -5.326  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -1.707  -3.504  -3.321  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.447  -2.672  -2.408  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.009  -3.891  -3.606  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.610  -4.839  -7.885  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.433  -6.171  -8.530  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.799  -6.853  -8.553  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.923  -8.041  -8.331  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.117  -5.972  -9.956  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.491  -6.969 -10.920  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.012  -8.274 -10.994  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.558  -6.581 -11.740  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.552  -9.192 -11.890  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       2.124  -7.498 -12.635  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.621  -8.803 -12.711  1.00  0.00           C  
ATOM    540  OH  TYR B  16       2.177  -9.706 -13.593  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.760  -4.045  -8.429  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.260  -6.770  -7.944  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.189  -6.101  -9.944  1.00  0.00           H  
ATOM    544  HB3 TYR B  16       0.115  -4.970 -10.287  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.833  -8.573 -10.360  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.947  -5.575 -11.680  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       0.165 -10.199 -11.949  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.946  -7.197 -13.268  1.00  0.00           H  
ATOM    549  HH  TYR B  16       2.862 -10.191 -13.128  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.830  -6.089  -8.770  1.00  0.00           N  
ATOM    551  CA  LEU B  17       4.195  -6.665  -8.747  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.441  -7.085  -7.305  1.00  0.00           C  
ATOM    553  O   LEU B  17       5.197  -7.988  -7.005  1.00  0.00           O  
ATOM    554  CB  LEU B  17       5.200  -5.587  -9.161  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.295  -6.209 -10.022  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.852  -6.227 -11.486  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.576  -5.384  -9.884  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.706  -5.127  -8.896  1.00  0.00           H  
ATOM    559  HA  LEU B  17       4.256  -7.518  -9.405  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.691  -4.820  -9.726  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.643  -5.151  -8.278  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.478  -7.218  -9.689  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       6.599  -5.737 -12.095  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       4.911  -5.707 -11.584  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.735  -7.249 -11.815  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.675  -5.042  -8.864  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.529  -4.533 -10.547  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       8.429  -5.995 -10.143  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.767  -6.410  -6.421  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.864  -6.685  -4.975  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.822  -7.739  -4.604  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.122  -8.781  -4.058  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.563  -5.360  -4.265  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.666  -5.564  -3.050  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.870  -4.736  -3.831  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.172  -5.696  -6.721  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.849  -7.026  -4.721  1.00  0.00           H  
ATOM    578  HB  VAL B  18       3.067  -4.695  -4.956  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.632  -5.541  -3.367  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.844  -4.774  -2.339  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.886  -6.518  -2.600  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       5.549  -4.721  -4.668  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.291  -5.322  -3.030  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.687  -3.730  -3.492  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.600  -7.446  -4.911  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.472  -8.377  -4.611  1.00  0.00           C  
ATOM    587  C   CYS B  19       0.558  -9.599  -5.526  1.00  0.00           C  
ATOM    588  O   CYS B  19      -0.412  -9.982  -6.151  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.857  -7.661  -4.880  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.060  -6.250  -3.754  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.419  -6.593  -5.350  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.516  -8.687  -3.577  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.866  -7.307  -5.899  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.670  -8.351  -4.745  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.703 -10.213  -5.625  1.00  0.00           N  
ATOM    596  CA  GLY B  20       1.827 -11.400  -6.514  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.067 -12.583  -5.909  1.00  0.00           C  
ATOM    598  O   GLY B  20       1.205 -12.883  -4.743  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.480  -9.894  -5.123  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       1.415 -11.161  -7.483  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.868 -11.661  -6.620  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.270 -13.254  -6.701  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.509 -14.430  -6.198  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.693 -13.952  -5.346  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.227 -14.691  -4.542  1.00  0.00           O  
ATOM    606  CB  GLU B  21       0.415 -15.368  -5.390  1.00  0.00           C  
ATOM    607  CG  GLU B  21       0.322 -15.096  -3.878  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -0.562 -16.156  -3.219  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -1.265 -16.845  -3.940  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -0.522 -16.258  -2.004  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.185 -12.986  -7.639  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.896 -14.973  -7.049  1.00  0.00           H  
ATOM    613  HB2 GLU B  21       0.130 -16.392  -5.581  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       1.435 -15.221  -5.713  1.00  0.00           H  
ATOM    615  HG2 GLU B  21       1.312 -15.139  -3.447  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -0.101 -14.119  -3.706  1.00  0.00           H  
ATOM    617  N   ARG B  22      -2.109 -12.728  -5.521  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.260 -12.209  -4.727  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.805 -10.945  -5.393  1.00  0.00           C  
ATOM    620  O   ARG B  22      -3.378 -10.563  -6.464  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.795 -11.877  -3.307  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -1.725 -10.786  -3.359  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -0.977 -10.748  -2.027  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -1.956 -10.861  -0.909  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -1.718 -11.669   0.088  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -1.431 -12.921  -0.140  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -1.766 -11.223   1.314  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.668 -12.151  -6.177  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -4.037 -12.957  -4.685  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -3.637 -11.527  -2.727  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.383 -12.762  -2.846  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -1.030 -11.001  -4.157  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -2.193  -9.829  -3.534  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -0.281 -11.572  -1.979  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -0.439  -9.815  -1.941  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -2.780 -10.329  -0.924  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -1.392 -13.261  -1.080  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -1.250 -13.541   0.624  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -1.985 -10.263   1.489  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -1.587 -11.843   2.078  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.746 -10.292  -4.769  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.317  -9.053  -5.368  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.146  -7.891  -4.389  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.395  -7.977  -3.444  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.076 -10.616  -3.904  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.801  -8.829  -6.290  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.368  -9.200  -5.567  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.839  -6.809  -4.606  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.718  -5.644  -3.681  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.067  -4.945  -3.576  1.00  0.00           C  
ATOM    651  O   PHE B  24      -8.094  -5.485  -3.939  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.687  -4.648  -4.219  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.169  -4.108  -5.538  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -5.354  -4.973  -6.624  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.437  -2.743  -5.672  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -5.810  -4.469  -7.849  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -5.892  -2.237  -6.898  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -6.078  -3.100  -7.987  1.00  0.00           C  
ATOM    659  H   PHE B  24      -6.442  -6.760  -5.377  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.415  -5.983  -2.706  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.575  -3.836  -3.516  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.737  -5.137  -4.355  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -5.146  -6.029  -6.516  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -5.294  -2.082  -4.830  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -5.954  -5.135  -8.687  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -6.098  -1.181  -7.003  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -6.430  -2.710  -8.931  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.069  -3.742  -3.085  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.348  -2.990  -2.955  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.105  -1.516  -3.285  1.00  0.00           C  
ATOM    671  O   PHE B  25      -7.240  -0.877  -2.721  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -8.872  -3.111  -1.523  1.00  0.00           C  
ATOM    673  CG  PHE B  25     -10.380  -3.167  -1.546  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -11.122  -1.985  -1.662  1.00  0.00           C  
ATOM    675  CD2 PHE B  25     -11.036  -4.402  -1.455  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -12.522  -2.038  -1.687  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -12.436  -4.454  -1.481  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -13.180  -3.272  -1.596  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.224  -3.332  -2.802  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.076  -3.398  -3.639  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.483  -4.012  -1.071  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.552  -2.254  -0.950  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.617  -1.034  -1.731  1.00  0.00           H  
ATOM    684  HD2 PHE B  25     -10.463  -5.313  -1.365  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -13.095  -1.127  -1.776  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -12.943  -5.406  -1.411  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -14.259  -3.313  -1.618  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.864  -0.970  -4.195  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.676   0.462  -4.561  1.00  0.00           C  
ATOM    690  C   TYR B  26     -10.003   1.204  -4.392  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.066   2.257  -3.790  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -8.215   0.559  -6.017  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.812   1.981  -6.348  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.792   2.967  -5.350  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -7.456   2.311  -7.662  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -7.416   4.277  -5.667  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -7.081   3.623  -7.979  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.061   4.606  -6.981  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -6.689   5.898  -7.291  1.00  0.00           O  
ATOM    700  H   TYR B  26      -9.557  -1.502  -4.639  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.931   0.903  -3.916  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -7.368  -0.096  -6.166  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -9.020   0.255  -6.669  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -8.067   2.715  -4.336  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -7.471   1.554  -8.432  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -7.401   5.035  -4.899  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -6.806   3.876  -8.992  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -6.904   6.053  -8.212  1.00  0.00           H  
ATOM    709  N   THR B  27     -11.065   0.658  -4.916  1.00  0.00           N  
ATOM    710  CA  THR B  27     -12.391   1.321  -4.784  1.00  0.00           C  
ATOM    711  C   THR B  27     -13.486   0.247  -4.697  1.00  0.00           C  
ATOM    712  O   THR B  27     -13.619  -0.418  -3.689  1.00  0.00           O  
ATOM    713  CB  THR B  27     -12.636   2.259  -5.980  1.00  0.00           C  
ATOM    714  OG1 THR B  27     -14.034   2.418  -6.175  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -12.006   1.692  -7.260  1.00  0.00           C  
ATOM    716  H   THR B  27     -10.992  -0.196  -5.393  1.00  0.00           H  
ATOM    717  HA  THR B  27     -12.401   1.903  -3.874  1.00  0.00           H  
ATOM    718  HB  THR B  27     -12.196   3.222  -5.770  1.00  0.00           H  
ATOM    719  HG1 THR B  27     -14.333   3.131  -5.608  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -11.497   2.484  -7.789  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -12.780   1.281  -7.890  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.299   0.916  -7.011  1.00  0.00           H  
ATOM    723  N   LYS B  28     -14.264   0.065  -5.735  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -15.341  -0.971  -5.698  1.00  0.00           C  
ATOM    725  C   LYS B  28     -16.015  -0.958  -4.322  1.00  0.00           C  
ATOM    726  O   LYS B  28     -15.648  -1.719  -3.448  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -14.763  -2.375  -5.965  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -13.212  -2.376  -5.866  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -12.554  -1.534  -6.988  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -13.417  -1.575  -8.253  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -12.617  -1.088  -9.410  1.00  0.00           N  
ATOM    732  H   LYS B  28     -14.139   0.607  -6.539  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -16.078  -0.740  -6.454  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -15.170  -3.064  -5.229  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -15.066  -2.703  -6.949  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -12.918  -1.979  -4.908  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -12.860  -3.394  -5.943  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -12.435  -0.512  -6.661  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -11.573  -1.939  -7.216  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -13.738  -2.588  -8.438  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -14.282  -0.940  -8.121  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -12.637  -1.798 -10.168  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -11.633  -0.930  -9.107  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -13.020  -0.197  -9.762  1.00  0.00           H  
ATOM    745  N   PRO B  29     -16.980  -0.086  -4.168  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -17.723   0.058  -2.904  1.00  0.00           C  
ATOM    747  C   PRO B  29     -18.755  -1.061  -2.751  1.00  0.00           C  
ATOM    748  O   PRO B  29     -19.553  -1.309  -3.634  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -18.409   1.418  -3.044  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -18.489   1.714  -4.560  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -17.418   0.835  -5.237  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -17.047   0.071  -2.065  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -19.402   1.376  -2.616  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -17.824   2.181  -2.553  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -19.472   1.461  -4.934  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -18.276   2.754  -4.747  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -17.850   0.284  -6.062  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -16.589   1.438  -5.573  1.00  0.00           H  
ATOM    759  N   THR B  30     -18.745  -1.736  -1.636  1.00  0.00           N  
ATOM    760  CA  THR B  30     -19.726  -2.837  -1.420  1.00  0.00           C  
ATOM    761  C   THR B  30     -20.985  -2.276  -0.757  1.00  0.00           C  
ATOM    762  O   THR B  30     -20.854  -1.358   0.036  1.00  0.00           O  
ATOM    763  CB  THR B  30     -19.106  -3.907  -0.516  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -19.959  -5.043  -0.474  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -18.933  -3.347   0.897  1.00  0.00           C  
ATOM    766  OXT THR B  30     -22.059  -2.774  -1.051  1.00  0.00           O  
ATOM    767  H   THR B  30     -18.094  -1.516  -0.937  1.00  0.00           H  
ATOM    768  HA  THR B  30     -19.986  -3.277  -2.372  1.00  0.00           H  
ATOM    769  HB  THR B  30     -18.140  -4.194  -0.904  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -19.492  -5.778  -0.877  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -17.960  -3.623   1.278  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -19.700  -3.752   1.541  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -19.016  -2.270   0.871  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.413   9.982   0.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.477   8.941   0.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.146   7.493   0.722  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.920   6.710   0.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.512   9.503   0.292  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.287  10.628   1.301  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.715  10.522  -0.339  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.493   8.750   1.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.495   9.350   0.440  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.993   7.096   1.187  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.607   5.660   1.094  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.339   5.299  -0.369  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.672   4.224  -0.824  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.745   4.788   1.631  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.380   7.742   1.596  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.715   5.487   1.677  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.518   4.703   0.882  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.157   5.241   2.522  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.365   3.807   1.870  1.00  0.00           H  
ATOM     20  N   VAL A   3      -3.738   6.191  -1.108  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -3.451   5.895  -2.538  1.00  0.00           C  
ATOM     22  C   VAL A   3      -2.255   6.737  -2.997  1.00  0.00           C  
ATOM     23  O   VAL A   3      -1.333   6.243  -3.614  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -4.703   6.213  -3.379  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -4.631   7.630  -3.964  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -4.817   5.198  -4.520  1.00  0.00           C  
ATOM     27  H   VAL A   3      -3.477   7.053  -0.722  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -3.208   4.848  -2.641  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -5.576   6.139  -2.750  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -4.609   8.350  -3.160  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -5.497   7.809  -4.582  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -3.736   7.727  -4.562  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -5.818   4.794  -4.542  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -4.109   4.398  -4.361  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -4.605   5.687  -5.458  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.269   8.007  -2.700  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.140   8.885  -3.115  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.294   9.246  -1.893  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.122  10.403  -1.568  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.693  10.167  -3.746  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.814  10.727  -2.869  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.652  12.243  -2.739  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.577  12.733  -3.046  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -3.605  12.888  -2.335  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.025   8.384  -2.201  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.527   8.365  -3.836  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.901  10.898  -3.831  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.083   9.946  -4.727  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -3.769  10.504  -3.321  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.764  10.277  -1.890  1.00  0.00           H  
ATOM     51  N   GLN A   5       0.239   8.267  -1.213  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.075   8.564  -0.015  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.470   7.958  -0.198  1.00  0.00           C  
ATOM     54  O   GLN A   5       3.322   8.069   0.661  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.415   7.972   1.235  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -0.318   6.681   0.871  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -0.412   5.784   2.107  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -1.185   6.049   3.006  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       0.348   4.726   2.191  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.091   7.338  -1.491  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.163   9.635   0.100  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       1.173   7.760   1.976  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.292   8.683   1.639  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -1.312   6.917   0.520  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       0.226   6.164   0.095  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.972   4.513   1.467  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       0.295   4.147   2.980  1.00  0.00           H  
ATOM     68  N   CYS A   6       2.714   7.321  -1.314  1.00  0.00           N  
ATOM     69  CA  CYS A   6       4.055   6.713  -1.556  1.00  0.00           C  
ATOM     70  C   CYS A   6       4.651   7.304  -2.835  1.00  0.00           C  
ATOM     71  O   CYS A   6       5.398   6.659  -3.542  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.906   5.198  -1.714  1.00  0.00           C  
ATOM     73  SG  CYS A   6       3.117   4.513  -0.235  1.00  0.00           S  
ATOM     74  H   CYS A   6       2.014   7.246  -1.996  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.705   6.927  -0.721  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       3.296   4.984  -2.579  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.880   4.748  -1.843  1.00  0.00           H  
ATOM     78  N   CYS A   7       4.317   8.528  -3.138  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.849   9.174  -4.374  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.574  10.467  -3.999  1.00  0.00           C  
ATOM     81  O   CYS A   7       6.223  11.088  -4.817  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.707   9.460  -5.365  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.098   9.078  -4.627  1.00  0.00           S  
ATOM     84  H   CYS A   7       3.710   9.026  -2.552  1.00  0.00           H  
ATOM     85  HA  CYS A   7       5.559   8.519  -4.838  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       3.729  10.500  -5.648  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       3.837   8.845  -6.244  1.00  0.00           H  
ATOM     88  N   THR A   8       5.503  10.851  -2.756  1.00  0.00           N  
ATOM     89  CA  THR A   8       6.223  12.071  -2.306  1.00  0.00           C  
ATOM     90  C   THR A   8       7.355  11.614  -1.387  1.00  0.00           C  
ATOM     91  O   THR A   8       7.801  12.330  -0.514  1.00  0.00           O  
ATOM     92  CB  THR A   8       5.266  12.984  -1.537  1.00  0.00           C  
ATOM     93  OG1 THR A   8       4.522  12.211  -0.605  1.00  0.00           O  
ATOM     94  CG2 THR A   8       4.312  13.665  -2.519  1.00  0.00           C  
ATOM     95  H   THR A   8       5.000  10.317  -2.108  1.00  0.00           H  
ATOM     96  HA  THR A   8       6.631  12.594  -3.159  1.00  0.00           H  
ATOM     97  HB  THR A   8       5.830  13.738  -1.009  1.00  0.00           H  
ATOM     98  HG1 THR A   8       3.679  11.990  -1.009  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.375  13.129  -2.539  1.00  0.00           H  
ATOM    100 HG22 THR A   8       4.750  13.663  -3.506  1.00  0.00           H  
ATOM    101 HG23 THR A   8       4.138  14.683  -2.203  1.00  0.00           H  
ATOM    102  N   SER A   9       7.796  10.398  -1.585  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.873   9.813  -0.757  1.00  0.00           C  
ATOM    104  C   SER A   9       8.848   8.316  -1.039  1.00  0.00           C  
ATOM    105  O   SER A   9       8.639   7.906  -2.161  1.00  0.00           O  
ATOM    106  CB  SER A   9       8.597  10.071   0.726  1.00  0.00           C  
ATOM    107  OG  SER A   9       9.545   9.358   1.510  1.00  0.00           O  
ATOM    108  H   SER A   9       7.399   9.845  -2.295  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.829  10.228  -1.041  1.00  0.00           H  
ATOM    110  HB2 SER A   9       8.689  11.124   0.935  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.595   9.743   0.968  1.00  0.00           H  
ATOM    112  HG  SER A   9       9.877   9.952   2.187  1.00  0.00           H  
ATOM    113  N   ILE A  10       9.016   7.489  -0.053  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.958   6.031  -0.333  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.448   5.282   0.895  1.00  0.00           C  
ATOM    116  O   ILE A  10       9.103   5.222   1.917  1.00  0.00           O  
ATOM    117  CB  ILE A  10      10.339   5.493  -0.719  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      11.285   6.642  -1.118  1.00  0.00           C  
ATOM    119  CG2 ILE A  10      10.173   4.535  -1.897  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      11.014   7.082  -2.563  1.00  0.00           C  
ATOM    121  H   ILE A  10       9.158   7.816   0.860  1.00  0.00           H  
ATOM    122  HA  ILE A  10       8.275   5.862  -1.153  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.758   4.956   0.120  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      11.137   7.480  -0.454  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      12.308   6.303  -1.038  1.00  0.00           H  
ATOM    126 HG21 ILE A  10       9.833   3.578  -1.536  1.00  0.00           H  
ATOM    127 HG22 ILE A  10      11.119   4.419  -2.397  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.446   4.939  -2.588  1.00  0.00           H  
ATOM    129 HD11 ILE A  10      10.924   8.157  -2.602  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      10.099   6.632  -2.913  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      11.831   6.768  -3.195  1.00  0.00           H  
ATOM    132  N   CYS A  11       7.285   4.699   0.795  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.734   3.937   1.947  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.578   2.672   2.142  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.733   2.748   2.510  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.274   3.570   1.664  1.00  0.00           C  
ATOM    137  SG  CYS A  11       4.336   5.069   1.277  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.781   4.753  -0.044  1.00  0.00           H  
ATOM    139  HA  CYS A  11       6.787   4.546   2.838  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.228   2.893   0.826  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.847   3.094   2.535  1.00  0.00           H  
ATOM    142  N   SER A  12       7.030   1.507   1.898  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.836   0.268   2.072  1.00  0.00           C  
ATOM    144  C   SER A  12       7.184  -0.883   1.304  1.00  0.00           C  
ATOM    145  O   SER A  12       6.066  -1.264   1.583  1.00  0.00           O  
ATOM    146  CB  SER A  12       7.901  -0.093   3.555  1.00  0.00           C  
ATOM    147  OG  SER A  12       6.765   0.447   4.217  1.00  0.00           O  
ATOM    148  H   SER A  12       6.102   1.448   1.596  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.836   0.430   1.698  1.00  0.00           H  
ATOM    150  HB2 SER A  12       7.901  -1.164   3.667  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.807   0.312   3.984  1.00  0.00           H  
ATOM    152  HG  SER A  12       7.066   1.143   4.806  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.877  -1.443   0.344  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.294  -2.582  -0.429  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.566  -3.518   0.538  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.609  -4.177   0.182  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.413  -3.349  -1.137  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.856  -4.019  -2.396  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       6.818  -5.068  -1.998  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       7.198  -2.962  -3.287  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.781  -1.121   0.138  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.594  -2.205  -1.161  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       9.202  -2.664  -1.411  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.806  -4.106  -0.474  1.00  0.00           H  
ATOM    165  HG  LEU A  13       8.662  -4.497  -2.934  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       6.839  -5.884  -2.706  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       5.836  -4.620  -1.996  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.044  -5.440  -1.011  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       6.158  -2.858  -3.012  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.269  -3.267  -4.320  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       7.702  -2.016  -3.154  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.005  -3.569   1.768  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.329  -4.447   2.760  1.00  0.00           C  
ATOM    174  C   TYR A  14       4.903  -3.941   2.972  1.00  0.00           C  
ATOM    175  O   TYR A  14       3.942  -4.624   2.676  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.089  -4.406   4.088  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.256  -5.363   4.031  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       8.033  -6.725   3.785  1.00  0.00           C  
ATOM    179  CD2 TYR A  14       9.561  -4.890   4.223  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       9.116  -7.613   3.733  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      10.644  -5.778   4.171  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.420  -7.139   3.926  1.00  0.00           C  
ATOM    183  OH  TYR A  14      11.486  -8.014   3.875  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.771  -3.022   2.038  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.302  -5.462   2.389  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       7.452  -3.403   4.263  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       6.428  -4.694   4.891  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       7.028  -7.089   3.637  1.00  0.00           H  
ATOM    189  HD2 TYR A  14       9.733  -3.840   4.412  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       8.945  -8.662   3.545  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      11.649  -5.412   4.320  1.00  0.00           H  
ATOM    192  HH  TYR A  14      11.492  -8.424   3.007  1.00  0.00           H  
ATOM    193  N   GLN A  15       4.753  -2.739   3.466  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.384  -2.195   3.673  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.650  -2.219   2.334  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.437  -2.223   2.272  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.466  -0.757   4.193  1.00  0.00           C  
ATOM    198  CG  GLN A  15       3.689  -0.777   5.708  1.00  0.00           C  
ATOM    199  CD  GLN A  15       2.349  -0.973   6.420  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       1.851  -2.079   6.509  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       1.739   0.059   6.935  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.538  -2.197   3.688  1.00  0.00           H  
ATOM    203  HA  GLN A  15       2.859  -2.810   4.385  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.286  -0.245   3.713  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.543  -0.243   3.976  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       4.355  -1.590   5.962  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       4.126   0.158   6.022  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       2.139   0.950   6.865  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       0.879  -0.057   7.393  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.390  -2.251   1.260  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.761  -2.294  -0.088  1.00  0.00           C  
ATOM    212  C   LEU A  16       2.051  -3.636  -0.250  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.928  -3.705  -0.708  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.855  -2.147  -1.147  1.00  0.00           C  
ATOM    215  CG  LEU A  16       3.482  -1.047  -2.148  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       4.370  -1.161  -3.392  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       2.018  -1.196  -2.566  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.365  -2.259   1.345  1.00  0.00           H  
ATOM    219  HA  LEU A  16       2.046  -1.491  -0.184  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.774  -1.883  -0.655  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.985  -3.081  -1.668  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.631  -0.080  -1.690  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       5.393  -0.941  -3.127  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       4.034  -0.456  -4.140  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       4.308  -2.163  -3.789  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.377  -0.836  -1.776  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.803  -2.236  -2.762  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.841  -0.617  -3.462  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.692  -4.704   0.143  1.00  0.00           N  
ATOM    230  CA  GLU A  17       2.044  -6.037   0.030  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.838  -6.072   0.966  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.094  -6.828   0.773  1.00  0.00           O  
ATOM    233  CB  GLU A  17       3.037  -7.132   0.429  1.00  0.00           C  
ATOM    234  CG  GLU A  17       4.206  -7.147  -0.557  1.00  0.00           C  
ATOM    235  CD  GLU A  17       5.453  -7.699   0.136  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       5.298  -8.477   1.064  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       6.544  -7.337  -0.273  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.592  -4.625   0.522  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.716  -6.195  -0.985  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.407  -6.936   1.426  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.541  -8.090   0.412  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.955  -7.773  -1.402  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.402  -6.142  -0.899  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.845  -5.244   1.974  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.304  -5.213   2.921  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.443  -4.405   2.296  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.487  -4.229   2.892  1.00  0.00           O  
ATOM    248  CB  ASN A  18       0.118  -4.556   4.237  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.467  -5.633   5.267  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.010  -6.664   4.925  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.175  -5.437   6.524  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.604  -4.638   2.103  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.641  -6.221   3.113  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.980  -3.929   4.064  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -0.695  -3.952   4.613  1.00  0.00           H  
ATOM    256 HD21 ASN A  18      -0.263  -4.605   6.802  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       0.394  -6.121   7.192  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.262  -3.926   1.093  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.344  -3.153   0.438  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.093  -4.083  -0.513  1.00  0.00           C  
ATOM    261  O   TYR A  19      -4.112  -3.731  -1.072  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.737  -1.977  -0.330  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -1.923  -0.702   0.453  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.170  -0.065   0.468  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.845  -0.150   1.158  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.340   1.124   1.187  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -1.015   1.038   1.878  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.262   1.677   1.893  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.430   2.850   2.601  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.419  -4.089   0.610  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.026  -2.785   1.187  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.680  -2.150  -0.465  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.216  -1.883  -1.293  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -4.000  -0.491  -0.075  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.116  -0.642   1.146  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.300   1.616   1.197  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -0.183   1.462   2.421  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -2.057   3.566   2.082  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.598  -5.279  -0.685  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.267  -6.247  -1.574  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.490  -6.828  -0.866  1.00  0.00           C  
ATOM    282  O   CYS A  20      -4.985  -6.280   0.100  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.293  -7.376  -1.888  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.660  -6.704  -2.280  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.782  -5.546  -0.219  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.570  -5.765  -2.489  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -2.217  -8.034  -1.038  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.658  -7.920  -2.725  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.974  -7.938  -1.342  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -6.161  -8.576  -0.710  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.724  -9.342   0.541  1.00  0.00           C  
ATOM    292  O   ASN A  21      -5.767  -8.763   1.614  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.798  -9.549  -1.703  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -8.013  -8.891  -2.357  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.053  -7.688  -2.521  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -9.014  -9.636  -2.743  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -5.354 -10.498   0.405  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.551  -8.355  -2.120  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.879  -7.817  -0.436  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -6.075  -9.808  -2.464  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -7.108 -10.441  -1.184  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -8.980 -10.606  -2.611  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -9.797  -9.224  -3.163  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1      11.558  -4.151  -3.709  1.00  0.00           N  
ATOM    306  CA  PHE B   1      11.973  -4.254  -5.138  1.00  0.00           C  
ATOM    307  C   PHE B   1      12.608  -2.934  -5.583  1.00  0.00           C  
ATOM    308  O   PHE B   1      13.658  -2.915  -6.190  1.00  0.00           O  
ATOM    309  CB  PHE B   1      10.746  -4.550  -6.004  1.00  0.00           C  
ATOM    310  CG  PHE B   1      11.172  -4.711  -7.443  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      12.132  -5.672  -7.787  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      10.604  -3.901  -8.435  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      12.526  -5.821  -9.124  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      10.998  -4.050  -9.771  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      11.959  -5.010 -10.116  1.00  0.00           C  
ATOM    316  H1  PHE B   1      12.339  -3.754  -3.147  1.00  0.00           H  
ATOM    317  H2  PHE B   1      11.317  -5.098  -3.349  1.00  0.00           H  
ATOM    318  H3  PHE B   1      10.729  -3.528  -3.632  1.00  0.00           H  
ATOM    319  HA  PHE B   1      12.691  -5.054  -5.245  1.00  0.00           H  
ATOM    320  HB2 PHE B   1      10.276  -5.460  -5.662  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      10.046  -3.731  -5.926  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      12.570  -6.296  -7.022  1.00  0.00           H  
ATOM    323  HD2 PHE B   1       9.864  -3.160  -8.169  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      13.266  -6.561  -9.389  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      10.561  -3.425 -10.536  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      12.262  -5.126 -11.146  1.00  0.00           H  
ATOM    327  N   VAL B   2      11.978  -1.831  -5.285  1.00  0.00           N  
ATOM    328  CA  VAL B   2      12.548  -0.514  -5.694  1.00  0.00           C  
ATOM    329  C   VAL B   2      12.312   0.501  -4.574  1.00  0.00           C  
ATOM    330  O   VAL B   2      12.202   0.145  -3.418  1.00  0.00           O  
ATOM    331  CB  VAL B   2      11.869  -0.020  -6.978  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      12.911   0.632  -7.886  1.00  0.00           C  
ATOM    333  CG2 VAL B   2      11.226  -1.199  -7.718  1.00  0.00           C  
ATOM    334  H   VAL B   2      11.131  -1.866  -4.793  1.00  0.00           H  
ATOM    335  HA  VAL B   2      13.610  -0.620  -5.864  1.00  0.00           H  
ATOM    336  HB  VAL B   2      11.109   0.706  -6.725  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      13.144  -0.035  -8.703  1.00  0.00           H  
ATOM    338 HG12 VAL B   2      13.808   0.834  -7.320  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      12.517   1.559  -8.279  1.00  0.00           H  
ATOM    340 HG21 VAL B   2      11.927  -2.020  -7.762  1.00  0.00           H  
ATOM    341 HG22 VAL B   2      10.965  -0.895  -8.721  1.00  0.00           H  
ATOM    342 HG23 VAL B   2      10.336  -1.511  -7.193  1.00  0.00           H  
ATOM    343  N   ASN B   3      12.232   1.760  -4.906  1.00  0.00           N  
ATOM    344  CA  ASN B   3      12.002   2.795  -3.866  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.902   4.158  -4.547  1.00  0.00           C  
ATOM    346  O   ASN B   3      12.828   4.946  -4.521  1.00  0.00           O  
ATOM    347  CB  ASN B   3      13.171   2.796  -2.877  1.00  0.00           C  
ATOM    348  CG  ASN B   3      12.683   2.328  -1.504  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      12.304   1.186  -1.337  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      12.677   3.168  -0.505  1.00  0.00           N  
ATOM    351  H   ASN B   3      12.322   2.027  -5.843  1.00  0.00           H  
ATOM    352  HA  ASN B   3      11.082   2.582  -3.341  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      13.942   2.128  -3.232  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      13.571   3.796  -2.792  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      12.984   4.089  -0.638  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      12.364   2.878   0.377  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.786   4.444  -5.163  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.638   5.755  -5.848  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.205   6.271  -5.698  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.490   5.905  -4.787  1.00  0.00           O  
ATOM    361  CB  GLN B   4      10.969   5.597  -7.333  1.00  0.00           C  
ATOM    362  CG  GLN B   4      12.059   6.597  -7.717  1.00  0.00           C  
ATOM    363  CD  GLN B   4      12.368   6.473  -9.210  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      13.514   6.364  -9.596  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      11.387   6.487 -10.070  1.00  0.00           N  
ATOM    366  H   GLN B   4      10.051   3.794  -5.176  1.00  0.00           H  
ATOM    367  HA  GLN B   4      11.319   6.464  -5.404  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      11.319   4.591  -7.518  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      10.085   5.786  -7.922  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      11.718   7.600  -7.500  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      12.953   6.391  -7.149  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      10.462   6.577  -9.759  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      11.576   6.410 -11.029  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.788   7.134  -6.585  1.00  0.00           N  
ATOM    375  CA  HIS B   5       7.411   7.692  -6.498  1.00  0.00           C  
ATOM    376  C   HIS B   5       6.380   6.618  -6.857  1.00  0.00           C  
ATOM    377  O   HIS B   5       6.363   6.097  -7.955  1.00  0.00           O  
ATOM    378  CB  HIS B   5       7.281   8.869  -7.466  1.00  0.00           C  
ATOM    379  CG  HIS B   5       8.337   9.892  -7.146  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       9.651   9.530  -6.944  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.260  11.251  -6.999  1.00  0.00           C  
ATOM    382  CE1 HIS B   5      10.326  10.658  -6.683  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.517  11.737  -6.707  1.00  0.00           N  
ATOM    384  H   HIS B   5       9.387   7.422  -7.307  1.00  0.00           H  
ATOM    385  HA  HIS B   5       7.232   8.038  -5.491  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       7.414   8.519  -8.479  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       6.304   9.314  -7.362  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       7.363  11.844  -7.096  1.00  0.00           H  
ATOM    389  HE1 HIS B   5      11.386  10.698  -6.481  1.00  0.00           H  
ATOM    390  HE2 HIS B   5       9.769  12.670  -6.549  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.518   6.288  -5.932  1.00  0.00           N  
ATOM    392  CA  LEU B   6       4.484   5.263  -6.188  1.00  0.00           C  
ATOM    393  C   LEU B   6       3.114   5.810  -5.791  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.717   5.755  -4.644  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.801   4.020  -5.362  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.476   2.783  -6.188  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.295   2.805  -7.477  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       4.818   1.528  -5.386  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.552   6.717  -5.062  1.00  0.00           H  
ATOM    400  HA  LEU B   6       4.469   5.002  -7.233  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.850   4.016  -5.102  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       4.204   4.018  -4.463  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.426   2.783  -6.431  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       4.667   3.129  -8.294  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       5.673   1.815  -7.682  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.121   3.492  -7.365  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       5.770   1.141  -5.714  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       4.052   0.783  -5.542  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       4.872   1.775  -4.337  1.00  0.00           H  
ATOM    410  N   CYS B   7       2.381   6.304  -6.744  1.00  0.00           N  
ATOM    411  CA  CYS B   7       1.013   6.821  -6.456  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.011   5.785  -6.910  1.00  0.00           C  
ATOM    413  O   CYS B   7       0.266   4.996  -7.783  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.779   8.133  -7.212  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.796   9.556  -6.086  1.00  0.00           S  
ATOM    416  H   CYS B   7       2.719   6.308  -7.661  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.912   6.982  -5.397  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.571   8.256  -7.937  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.172   8.088  -7.724  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.182   5.789  -6.312  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.256   4.804  -6.680  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.030   4.249  -8.087  1.00  0.00           C  
ATOM    423  O   GLY B   8      -1.883   3.058  -8.277  1.00  0.00           O  
ATOM    424  H   GLY B   8      -1.355   6.446  -5.606  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -2.248   3.990  -5.971  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.215   5.298  -6.645  1.00  0.00           H  
ATOM    427  N   SER B   9      -1.989   5.100  -9.073  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.760   4.615 -10.463  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.559   3.664 -10.477  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.700   2.471 -10.659  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.473   5.806 -11.377  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.561   5.408 -12.393  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.101   6.058  -8.899  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.638   4.092 -10.813  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -2.389   6.141 -11.834  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -1.049   6.612 -10.792  1.00  0.00           H  
ATOM    437  HG  SER B   9      -0.860   5.784 -13.224  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.624   4.187 -10.291  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.837   3.317 -10.297  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.817   2.400  -9.072  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.414   1.342  -9.067  1.00  0.00           O  
ATOM    442  CB  ASP B  10       3.094   4.192 -10.261  1.00  0.00           C  
ATOM    443  CG  ASP B  10       3.067   5.179 -11.429  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.275   6.106 -11.378  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       3.838   4.991 -12.356  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.716   5.152 -10.148  1.00  0.00           H  
ATOM    447  HA  ASP B  10       1.841   2.715 -11.192  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       3.127   4.737  -9.329  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.969   3.566 -10.343  1.00  0.00           H  
ATOM    450  N   LEU B  11       1.129   2.797  -8.040  1.00  0.00           N  
ATOM    451  CA  LEU B  11       1.060   1.955  -6.815  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.189   0.736  -7.090  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.392  -0.318  -6.523  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.456   2.773  -5.671  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.557   3.250  -4.738  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.947   4.172  -3.681  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       2.192   2.042  -4.052  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.650   3.652  -8.070  1.00  0.00           H  
ATOM    459  HA  LEU B  11       2.050   1.629  -6.544  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.066   3.618  -6.071  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.228   2.174  -5.121  1.00  0.00           H  
ATOM    462  HG  LEU B  11       2.302   3.779  -5.302  1.00  0.00           H  
ATOM    463 HD11 LEU B  11       1.617   4.247  -2.839  1.00  0.00           H  
ATOM    464 HD12 LEU B  11       0.002   3.764  -3.352  1.00  0.00           H  
ATOM    465 HD13 LEU B  11       0.786   5.151  -4.105  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       1.611   1.778  -3.182  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       3.198   2.289  -3.753  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       2.213   1.209  -4.739  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.771   0.862  -7.961  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.637  -0.306  -8.267  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.841  -1.284  -9.132  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.921  -2.485  -8.973  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.918   0.175  -8.982  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -2.941  -0.271 -10.451  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -4.136  -0.409  -8.262  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.915   1.718  -8.417  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.901  -0.791  -7.344  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.963   1.253  -8.939  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.734  -1.329 -10.510  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -2.191   0.273 -11.005  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -3.915  -0.072 -10.873  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -4.068  -0.192  -7.206  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.163  -1.479  -8.409  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -5.037   0.032  -8.662  1.00  0.00           H  
ATOM    485  N   GLU B  13      -0.060  -0.766 -10.034  1.00  0.00           N  
ATOM    486  CA  GLU B  13       0.762  -1.648 -10.906  1.00  0.00           C  
ATOM    487  C   GLU B  13       1.886  -2.251 -10.065  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.168  -3.430 -10.144  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.351  -0.830 -12.055  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.215  -0.179 -12.845  1.00  0.00           C  
ATOM    491  CD  GLU B  13       0.396  -0.473 -14.335  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       1.523  -0.424 -14.797  1.00  0.00           O  
ATOM    493  OE2 GLU B  13      -0.599  -0.742 -14.989  1.00  0.00           O  
ATOM    494  H   GLU B  13      -0.008   0.207 -10.129  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.144  -2.441 -11.303  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.000  -0.064 -11.656  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       1.916  -1.479 -12.707  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.731  -0.578 -12.510  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.233   0.890 -12.686  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.510  -1.460  -9.231  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.583  -2.009  -8.364  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.905  -2.915  -7.347  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.425  -3.942  -6.958  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.307  -0.870  -7.643  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.254  -0.517  -9.157  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.283  -2.581  -8.958  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       3.691  -0.507  -6.834  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       4.499  -0.065  -8.339  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       5.244  -1.232  -7.247  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.719  -2.546  -6.937  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.973  -3.386  -5.972  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.850  -4.783  -6.562  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.297  -5.739  -5.997  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.428  -2.807  -5.752  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.479  -2.102  -4.398  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.621  -1.083  -4.380  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.710  -3.140  -3.302  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.315  -1.726  -7.283  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.505  -3.430  -5.034  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.659  -2.104  -6.537  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.151  -3.609  -5.764  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.457  -1.596  -4.226  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -2.148  -1.114  -5.322  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.219  -0.093  -4.224  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.303  -1.323  -3.577  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -0.257  -4.076  -3.594  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -1.772  -3.283  -3.161  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.267  -2.796  -2.381  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.260  -4.897  -7.708  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.117  -6.235  -8.352  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.510  -6.858  -8.485  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.705  -8.028  -8.217  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.551  -6.054  -9.731  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.075  -6.963 -10.768  1.00  0.00           C  
ATOM    535  CD1 TYR B  16       1.203  -6.535 -11.483  1.00  0.00           C  
ATOM    536  CD2 TYR B  16      -0.472  -8.229 -11.016  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       1.784  -7.373 -12.443  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       0.108  -9.067 -11.978  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.235  -8.639 -12.691  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.807  -9.463 -13.639  1.00  0.00           O  
ATOM    541  H   TYR B  16      -0.078  -4.100  -8.153  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.502  -6.871  -7.722  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.602  -6.284  -9.649  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.439  -5.026 -10.047  1.00  0.00           H  
ATOM    545  HD1 TYR B  16       1.626  -5.560 -11.291  1.00  0.00           H  
ATOM    546  HD2 TYR B  16      -1.341  -8.558 -10.466  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       2.653  -7.044 -12.995  1.00  0.00           H  
ATOM    548  HE2 TYR B  16      -0.314 -10.042 -12.168  1.00  0.00           H  
ATOM    549  HH  TYR B  16       1.130 -10.068 -13.953  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.490  -6.077  -8.853  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.870  -6.625  -8.949  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.240  -7.060  -7.541  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.984  -7.992  -7.314  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.827  -5.527  -9.425  1.00  0.00           C  
ATOM    555  CG  LEU B  17       5.845  -6.113 -10.402  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.337  -5.931 -11.833  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.183  -5.387 -10.245  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.323  -5.128  -9.024  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.893  -7.469  -9.621  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.263  -4.750  -9.919  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.347  -5.109  -8.575  1.00  0.00           H  
ATOM    562  HG  LEU B  17       5.976  -7.164 -10.197  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       5.891  -5.137 -12.311  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       4.288  -5.678 -11.812  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       5.476  -6.849 -12.384  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.061  -4.552  -9.570  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       7.513  -5.027 -11.207  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.918  -6.069  -9.844  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.674  -6.367  -6.602  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.885  -6.652  -5.171  1.00  0.00           C  
ATOM    571  C   VAL B  18       3.004  -7.838  -4.789  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.448  -8.839  -4.264  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.455  -5.380  -4.436  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.628  -5.691  -3.193  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.692  -4.605  -4.054  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.074  -5.636  -6.846  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.919  -6.868  -4.974  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.863  -4.774  -5.105  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       3.084  -6.502  -2.652  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       1.629  -5.970  -3.494  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.583  -4.814  -2.568  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.934  -3.916  -4.849  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.508  -5.295  -3.909  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.502  -4.061  -3.147  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.753  -7.706  -5.082  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.754  -8.768  -4.801  1.00  0.00           C  
ATOM    587  C   CYS B  19       0.921  -9.902  -5.820  1.00  0.00           C  
ATOM    588  O   CYS B  19      -0.042 -10.384  -6.381  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.649  -8.168  -4.959  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -0.689  -6.482  -4.289  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.466  -6.876  -5.514  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.883  -9.145  -3.798  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.903  -8.136  -6.010  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.365  -8.778  -4.445  1.00  0.00           H  
ATOM    595  N   GLY B  20       2.132 -10.323  -6.078  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.346 -11.413  -7.075  1.00  0.00           C  
ATOM    597  C   GLY B  20       1.727 -12.718  -6.570  1.00  0.00           C  
ATOM    598  O   GLY B  20       2.419 -13.682  -6.315  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.899  -9.917  -5.627  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       1.888 -11.136  -8.012  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       3.405 -11.558  -7.223  1.00  0.00           H  
ATOM    602  N   GLU B  21       0.428 -12.755  -6.433  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -0.246 -13.996  -5.952  1.00  0.00           C  
ATOM    604  C   GLU B  21      -1.654 -13.648  -5.459  1.00  0.00           C  
ATOM    605  O   GLU B  21      -2.532 -14.488  -5.416  1.00  0.00           O  
ATOM    606  CB  GLU B  21       0.561 -14.617  -4.802  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -0.305 -15.628  -4.047  1.00  0.00           C  
ATOM    608  CD  GLU B  21       0.502 -16.901  -3.788  1.00  0.00           C  
ATOM    609  OE1 GLU B  21       1.706 -16.792  -3.620  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -0.096 -17.964  -3.764  1.00  0.00           O  
ATOM    611  H   GLU B  21      -0.107 -11.964  -6.651  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -0.316 -14.704  -6.765  1.00  0.00           H  
ATOM    613  HB2 GLU B  21       1.429 -15.120  -5.201  1.00  0.00           H  
ATOM    614  HB3 GLU B  21       0.876 -13.838  -4.123  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -0.619 -15.202  -3.105  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -1.173 -15.873  -4.639  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.875 -12.419  -5.079  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -3.225 -12.028  -4.580  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.641 -10.692  -5.201  1.00  0.00           C  
ATOM    620  O   ARG B  22      -2.813  -9.870  -5.541  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -3.180 -11.888  -3.057  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.565 -13.148  -2.445  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -3.364 -13.559  -1.205  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -2.889 -12.784  -0.025  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -3.193 -13.179   1.180  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -2.761 -14.330   1.619  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -3.935 -12.425   1.945  1.00  0.00           N  
ATOM    628  H   ARG B  22      -1.154 -11.756  -5.117  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.943 -12.788  -4.850  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -2.578 -11.029  -2.793  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -4.181 -11.756  -2.677  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -2.587 -13.948  -3.171  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -1.543 -12.947  -2.161  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -4.412 -13.358  -1.368  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -3.225 -14.615  -1.021  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -2.347 -11.977  -0.155  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -2.195 -14.908   1.031  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -2.992 -14.632   2.544  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -4.268 -11.545   1.608  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -4.169 -12.727   2.869  1.00  0.00           H  
ATOM    641  N   GLY B  23      -4.920 -10.467  -5.346  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -5.391  -9.181  -5.938  1.00  0.00           C  
ATOM    643  C   GLY B  23      -5.355  -8.092  -4.858  1.00  0.00           C  
ATOM    644  O   GLY B  23      -5.081  -8.367  -3.710  1.00  0.00           O  
ATOM    645  H   GLY B  23      -5.570 -11.141  -5.061  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.744  -8.907  -6.759  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -6.402  -9.300  -6.297  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.627  -6.858  -5.206  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.599  -5.779  -4.171  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.013  -5.255  -3.915  1.00  0.00           C  
ATOM    651  O   PHE B  24      -7.980  -5.740  -4.468  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.712  -4.618  -4.637  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.018  -4.281  -6.078  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -4.328  -4.931  -7.110  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.988  -3.315  -6.384  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -4.608  -4.619  -8.446  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -6.268  -3.004  -7.721  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.578  -3.655  -8.752  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.846  -6.644  -6.137  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.201  -6.182  -3.252  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -4.904  -3.752  -4.019  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.674  -4.897  -4.545  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -3.580  -5.671  -6.873  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -6.521  -2.812  -5.589  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -4.075  -5.122  -9.241  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -7.015  -2.262  -7.958  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.793  -3.415  -9.783  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.134  -4.261  -3.076  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.477  -3.687  -2.773  1.00  0.00           C  
ATOM    670  C   PHE B  25      -8.306  -2.273  -2.209  1.00  0.00           C  
ATOM    671  O   PHE B  25      -8.158  -2.083  -1.019  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.192  -4.566  -1.742  1.00  0.00           C  
ATOM    673  CG  PHE B  25     -10.670  -4.608  -2.056  1.00  0.00           C  
ATOM    674  CD1 PHE B  25     -11.407  -3.418  -2.105  1.00  0.00           C  
ATOM    675  CD2 PHE B  25     -11.301  -5.835  -2.300  1.00  0.00           C  
ATOM    676  CE1 PHE B  25     -12.777  -3.455  -2.400  1.00  0.00           C  
ATOM    677  CE2 PHE B  25     -12.672  -5.872  -2.594  1.00  0.00           C  
ATOM    678  CZ  PHE B  25     -13.409  -4.681  -2.644  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.336  -3.887  -2.646  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.063  -3.645  -3.680  1.00  0.00           H  
ATOM    681  HB2 PHE B  25      -8.786  -5.566  -1.779  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -9.045  -4.154  -0.754  1.00  0.00           H  
ATOM    683  HD1 PHE B  25     -10.921  -2.473  -1.917  1.00  0.00           H  
ATOM    684  HD2 PHE B  25     -10.734  -6.753  -2.261  1.00  0.00           H  
ATOM    685  HE1 PHE B  25     -13.345  -2.537  -2.437  1.00  0.00           H  
ATOM    686  HE2 PHE B  25     -13.159  -6.816  -2.783  1.00  0.00           H  
ATOM    687  HZ  PHE B  25     -14.465  -4.708  -2.871  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.322  -1.279  -3.057  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -8.155   0.122  -2.575  1.00  0.00           C  
ATOM    690  C   TYR B  26      -9.527   0.819  -2.546  1.00  0.00           C  
ATOM    691  O   TYR B  26     -10.554   0.169  -2.572  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -7.185   0.857  -3.510  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -7.858   1.136  -4.832  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -7.984   0.116  -5.785  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -8.353   2.418  -5.110  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -8.603   0.375  -7.014  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -8.973   2.677  -6.340  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -9.098   1.656  -7.291  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -9.708   1.914  -8.502  1.00  0.00           O  
ATOM    700  H   TYR B  26      -8.440  -1.455  -4.013  1.00  0.00           H  
ATOM    701  HA  TYR B  26      -7.744   0.105  -1.575  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -6.877   1.787  -3.056  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -6.312   0.237  -3.678  1.00  0.00           H  
ATOM    704  HD1 TYR B  26      -7.602  -0.872  -5.571  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -8.256   3.205  -4.377  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -8.699  -0.412  -7.746  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -9.353   3.664  -6.554  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -9.847   1.075  -8.949  1.00  0.00           H  
ATOM    709  N   THR B  27      -9.563   2.128  -2.470  1.00  0.00           N  
ATOM    710  CA  THR B  27     -10.878   2.836  -2.415  1.00  0.00           C  
ATOM    711  C   THR B  27     -11.487   2.937  -3.823  1.00  0.00           C  
ATOM    712  O   THR B  27     -11.795   1.935  -4.439  1.00  0.00           O  
ATOM    713  CB  THR B  27     -10.668   4.233  -1.826  1.00  0.00           C  
ATOM    714  OG1 THR B  27      -9.654   4.910  -2.557  1.00  0.00           O  
ATOM    715  CG2 THR B  27     -10.247   4.107  -0.362  1.00  0.00           C  
ATOM    716  H   THR B  27      -8.734   2.644  -2.429  1.00  0.00           H  
ATOM    717  HA  THR B  27     -11.551   2.281  -1.778  1.00  0.00           H  
ATOM    718  HB  THR B  27     -11.589   4.791  -1.882  1.00  0.00           H  
ATOM    719  HG1 THR B  27      -9.611   4.521  -3.434  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -10.007   5.085   0.029  1.00  0.00           H  
ATOM    721 HG22 THR B  27      -9.379   3.468  -0.291  1.00  0.00           H  
ATOM    722 HG23 THR B  27     -11.056   3.678   0.210  1.00  0.00           H  
ATOM    723  N   LYS B  28     -11.678   4.129  -4.343  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -12.279   4.249  -5.702  1.00  0.00           C  
ATOM    725  C   LYS B  28     -11.575   5.368  -6.490  1.00  0.00           C  
ATOM    726  O   LYS B  28     -10.926   6.220  -5.918  1.00  0.00           O  
ATOM    727  CB  LYS B  28     -13.793   4.526  -5.569  1.00  0.00           C  
ATOM    728  CG  LYS B  28     -14.125   6.023  -5.831  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -13.540   6.951  -4.736  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -14.172   6.617  -3.384  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -13.157   6.791  -2.305  1.00  0.00           N  
ATOM    732  H   LYS B  28     -11.435   4.933  -3.845  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -12.138   3.315  -6.228  1.00  0.00           H  
ATOM    734  HB2 LYS B  28     -14.323   3.908  -6.292  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -14.120   4.246  -4.578  1.00  0.00           H  
ATOM    736  HG2 LYS B  28     -13.715   6.311  -6.788  1.00  0.00           H  
ATOM    737  HG3 LYS B  28     -15.198   6.145  -5.860  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -12.468   6.829  -4.674  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -13.759   7.989  -4.980  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -15.006   7.279  -3.203  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -14.521   5.596  -3.390  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -13.439   7.579  -1.688  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -12.230   6.997  -2.731  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -13.096   5.918  -1.743  1.00  0.00           H  
ATOM    745  N   PRO B  29     -11.725   5.315  -7.790  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -11.119   6.297  -8.708  1.00  0.00           C  
ATOM    747  C   PRO B  29     -11.978   7.563  -8.803  1.00  0.00           C  
ATOM    748  O   PRO B  29     -12.872   7.786  -8.012  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -11.114   5.568 -10.052  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -12.214   4.480  -9.964  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -12.503   4.259  -8.468  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -10.111   6.537  -8.413  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -11.338   6.263 -10.850  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -10.155   5.104 -10.220  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -13.107   4.818 -10.470  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -11.861   3.561 -10.407  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -13.559   4.376  -8.267  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -12.161   3.285  -8.155  1.00  0.00           H  
ATOM    759  N   THR B  30     -11.712   8.385  -9.781  1.00  0.00           N  
ATOM    760  CA  THR B  30     -12.508   9.634  -9.952  1.00  0.00           C  
ATOM    761  C   THR B  30     -13.935   9.269 -10.360  1.00  0.00           C  
ATOM    762  O   THR B  30     -14.628  10.137 -10.866  1.00  0.00           O  
ATOM    763  CB  THR B  30     -11.875  10.497 -11.049  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -12.613  11.703 -11.183  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -11.896   9.734 -12.375  1.00  0.00           C  
ATOM    766  OXT THR B  30     -14.312   8.126 -10.162  1.00  0.00           O  
ATOM    767  H   THR B  30     -10.989   8.177 -10.408  1.00  0.00           H  
ATOM    768  HA  THR B  30     -12.525  10.185  -9.024  1.00  0.00           H  
ATOM    769  HB  THR B  30     -10.853  10.725 -10.786  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -13.532  11.515 -10.979  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -11.941   8.673 -12.179  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -11.002   9.960 -12.936  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -12.763  10.030 -12.945  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.236   8.683   0.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.152   7.763   1.455  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.818   6.500   0.735  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.395   6.183  -0.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.904   9.667   0.923  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.100   8.591   1.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.441   8.416  -0.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.265   8.042   1.162  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.271   7.767   2.617  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.883   5.747   1.245  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.503   4.472   0.574  1.00  0.00           C  
ATOM     12  C   ALA A   2      -3.727   4.776  -0.708  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.638   3.956  -1.599  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.767   3.683   0.226  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.429   6.020   2.071  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.886   3.886   1.239  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.605   4.082   0.777  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.626   2.645   0.489  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.960   3.762  -0.834  1.00  0.00           H  
ATOM     20  N   VAL A   3      -3.161   5.947  -0.809  1.00  0.00           N  
ATOM     21  CA  VAL A   3      -2.390   6.296  -2.037  1.00  0.00           C  
ATOM     22  C   VAL A   3      -1.506   7.514  -1.761  1.00  0.00           C  
ATOM     23  O   VAL A   3      -0.301   7.401  -1.644  1.00  0.00           O  
ATOM     24  CB  VAL A   3      -3.348   6.612  -3.194  1.00  0.00           C  
ATOM     25  CG1 VAL A   3      -3.427   5.406  -4.131  1.00  0.00           C  
ATOM     26  CG2 VAL A   3      -4.749   6.920  -2.653  1.00  0.00           C  
ATOM     27  H   VAL A   3      -3.242   6.598  -0.079  1.00  0.00           H  
ATOM     28  HA  VAL A   3      -1.765   5.459  -2.312  1.00  0.00           H  
ATOM     29  HB  VAL A   3      -2.978   7.466  -3.743  1.00  0.00           H  
ATOM     30 HG11 VAL A   3      -3.934   5.690  -5.040  1.00  0.00           H  
ATOM     31 HG12 VAL A   3      -3.971   4.609  -3.647  1.00  0.00           H  
ATOM     32 HG13 VAL A   3      -2.428   5.070  -4.365  1.00  0.00           H  
ATOM     33 HG21 VAL A   3      -4.667   7.358  -1.669  1.00  0.00           H  
ATOM     34 HG22 VAL A   3      -5.321   6.005  -2.592  1.00  0.00           H  
ATOM     35 HG23 VAL A   3      -5.246   7.612  -3.315  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.087   8.679  -1.659  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.263   9.891  -1.393  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.424   9.663  -0.137  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.914   9.734   0.972  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.168  11.100  -1.182  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.585  11.674  -2.537  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.037  13.096  -2.680  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.866  13.751  -1.665  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -1.793  13.505  -3.803  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.059   8.755  -1.758  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.610  10.072  -2.233  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.045  10.799  -0.630  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.630  11.854  -0.625  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.188  11.053  -3.327  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -3.662  11.699  -2.602  1.00  0.00           H  
ATOM     51  N   GLN A   5       0.836   9.387  -0.309  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.725   9.147   0.859  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.959   8.397   0.371  1.00  0.00           C  
ATOM     54  O   GLN A   5       4.032   8.507   0.929  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.995   8.300   1.904  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.604   9.180   3.094  1.00  0.00           C  
ATOM     57  CD  GLN A   5       1.711   9.138   4.149  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       2.865   8.928   3.829  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       1.408   9.332   5.404  1.00  0.00           N  
ATOM     60  H   GLN A   5       1.202   9.335  -1.216  1.00  0.00           H  
ATOM     61  HA  GLN A   5       2.019  10.090   1.294  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.106   7.872   1.464  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.645   7.508   2.244  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.463  10.197   2.757  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -0.315   8.813   3.526  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.479   9.503   5.662  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       2.110   9.309   6.088  1.00  0.00           H  
ATOM     68  N   CYS A   6       2.808   7.640  -0.680  1.00  0.00           N  
ATOM     69  CA  CYS A   6       3.964   6.885  -1.224  1.00  0.00           C  
ATOM     70  C   CYS A   6       4.477   7.594  -2.480  1.00  0.00           C  
ATOM     71  O   CYS A   6       5.527   7.268  -2.999  1.00  0.00           O  
ATOM     72  CB  CYS A   6       3.534   5.456  -1.576  1.00  0.00           C  
ATOM     73  SG  CYS A   6       2.709   4.696  -0.153  1.00  0.00           S  
ATOM     74  H   CYS A   6       1.932   7.574  -1.115  1.00  0.00           H  
ATOM     75  HA  CYS A   6       4.750   6.852  -0.485  1.00  0.00           H  
ATOM     76  HB2 CYS A   6       2.854   5.481  -2.414  1.00  0.00           H  
ATOM     77  HB3 CYS A   6       4.403   4.875  -1.840  1.00  0.00           H  
ATOM     78  N   CYS A   7       3.755   8.569  -2.974  1.00  0.00           N  
ATOM     79  CA  CYS A   7       4.233   9.286  -4.192  1.00  0.00           C  
ATOM     80  C   CYS A   7       5.005  10.539  -3.782  1.00  0.00           C  
ATOM     81  O   CYS A   7       5.835  11.035  -4.516  1.00  0.00           O  
ATOM     82  CB  CYS A   7       3.057   9.650  -5.098  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.701  10.324  -4.122  1.00  0.00           S  
ATOM     84  H   CYS A   7       2.909   8.830  -2.540  1.00  0.00           H  
ATOM     85  HA  CYS A   7       4.896   8.638  -4.732  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       3.374  10.380  -5.827  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       2.718   8.757  -5.607  1.00  0.00           H  
ATOM     88  N   THR A   8       4.764  11.037  -2.602  1.00  0.00           N  
ATOM     89  CA  THR A   8       5.514  12.235  -2.135  1.00  0.00           C  
ATOM     90  C   THR A   8       6.646  11.756  -1.228  1.00  0.00           C  
ATOM     91  O   THR A   8       7.135  12.478  -0.384  1.00  0.00           O  
ATOM     92  CB  THR A   8       4.583  13.160  -1.346  1.00  0.00           C  
ATOM     93  OG1 THR A   8       3.890  12.404  -0.364  1.00  0.00           O  
ATOM     94  CG2 THR A   8       3.578  13.813  -2.296  1.00  0.00           C  
ATOM     95  H   THR A   8       4.107  10.608  -2.014  1.00  0.00           H  
ATOM     96  HA  THR A   8       5.924  12.763  -2.984  1.00  0.00           H  
ATOM     97  HB  THR A   8       5.166  13.929  -0.864  1.00  0.00           H  
ATOM     98  HG1 THR A   8       4.445  11.661  -0.117  1.00  0.00           H  
ATOM     99 HG21 THR A   8       3.916  13.694  -3.315  1.00  0.00           H  
ATOM    100 HG22 THR A   8       3.497  14.864  -2.064  1.00  0.00           H  
ATOM    101 HG23 THR A   8       2.613  13.342  -2.179  1.00  0.00           H  
ATOM    102  N   SER A   9       7.051  10.527  -1.401  1.00  0.00           N  
ATOM    103  CA  SER A   9       8.131   9.949  -0.569  1.00  0.00           C  
ATOM    104  C   SER A   9       8.219   8.470  -0.924  1.00  0.00           C  
ATOM    105  O   SER A   9       8.039   8.097  -2.066  1.00  0.00           O  
ATOM    106  CB  SER A   9       7.791  10.112   0.914  1.00  0.00           C  
ATOM    107  OG  SER A   9       8.987  10.337   1.649  1.00  0.00           O  
ATOM    108  H   SER A   9       6.632   9.964  -2.089  1.00  0.00           H  
ATOM    109  HA  SER A   9       9.069  10.438  -0.791  1.00  0.00           H  
ATOM    110  HB2 SER A   9       7.133  10.954   1.045  1.00  0.00           H  
ATOM    111  HB3 SER A   9       7.300   9.216   1.271  1.00  0.00           H  
ATOM    112  HG  SER A   9       8.967  11.239   1.980  1.00  0.00           H  
ATOM    113  N   ILE A  10       8.467   7.613   0.022  1.00  0.00           N  
ATOM    114  CA  ILE A  10       8.532   6.169  -0.324  1.00  0.00           C  
ATOM    115  C   ILE A  10       8.073   5.327   0.859  1.00  0.00           C  
ATOM    116  O   ILE A  10       8.802   5.115   1.808  1.00  0.00           O  
ATOM    117  CB  ILE A  10       9.959   5.767  -0.707  1.00  0.00           C  
ATOM    118  CG1 ILE A  10      10.834   7.012  -0.943  1.00  0.00           C  
ATOM    119  CG2 ILE A  10       9.902   4.927  -1.981  1.00  0.00           C  
ATOM    120  CD1 ILE A  10      10.537   7.620  -2.319  1.00  0.00           C  
ATOM    121  H   ILE A  10       8.594   7.913   0.946  1.00  0.00           H  
ATOM    122  HA  ILE A  10       7.878   5.981  -1.163  1.00  0.00           H  
ATOM    123  HB  ILE A  10      10.385   5.173   0.090  1.00  0.00           H  
ATOM    124 HG12 ILE A  10      10.631   7.744  -0.176  1.00  0.00           H  
ATOM    125 HG13 ILE A  10      11.875   6.729  -0.897  1.00  0.00           H  
ATOM    126 HG21 ILE A  10      10.859   4.960  -2.475  1.00  0.00           H  
ATOM    127 HG22 ILE A  10       9.142   5.324  -2.639  1.00  0.00           H  
ATOM    128 HG23 ILE A  10       9.660   3.908  -1.728  1.00  0.00           H  
ATOM    129 HD11 ILE A  10       9.722   7.087  -2.786  1.00  0.00           H  
ATOM    130 HD12 ILE A  10      11.416   7.547  -2.941  1.00  0.00           H  
ATOM    131 HD13 ILE A  10      10.265   8.658  -2.202  1.00  0.00           H  
ATOM    132  N   CYS A  11       6.870   4.830   0.804  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.363   3.987   1.914  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.253   2.740   2.027  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.414   2.837   2.373  1.00  0.00           O  
ATOM    136  CB  CYS A  11       4.911   3.596   1.623  1.00  0.00           C  
ATOM    137  SG  CYS A  11       3.923   5.100   1.413  1.00  0.00           S  
ATOM    138  H   CYS A  11       6.304   5.006   0.023  1.00  0.00           H  
ATOM    139  HA  CYS A  11       6.409   4.545   2.838  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.869   3.008   0.719  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       4.519   3.019   2.449  1.00  0.00           H  
ATOM    142  N   SER A  12       6.740   1.574   1.733  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.593   0.354   1.825  1.00  0.00           C  
ATOM    144  C   SER A  12       6.964  -0.778   1.010  1.00  0.00           C  
ATOM    145  O   SER A  12       5.914  -1.284   1.349  1.00  0.00           O  
ATOM    146  CB  SER A  12       7.710  -0.078   3.287  1.00  0.00           C  
ATOM    147  OG  SER A  12       8.604   0.796   3.963  1.00  0.00           O  
ATOM    148  H   SER A  12       5.807   1.499   1.447  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.576   0.572   1.435  1.00  0.00           H  
ATOM    150  HB2 SER A  12       6.744  -0.030   3.758  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.081  -1.094   3.332  1.00  0.00           H  
ATOM    152  HG  SER A  12       8.100   1.287   4.616  1.00  0.00           H  
ATOM    153  N   LEU A  13       7.599  -1.188  -0.058  1.00  0.00           N  
ATOM    154  CA  LEU A  13       7.025  -2.295  -0.874  1.00  0.00           C  
ATOM    155  C   LEU A  13       6.555  -3.405   0.064  1.00  0.00           C  
ATOM    156  O   LEU A  13       5.644  -4.149  -0.242  1.00  0.00           O  
ATOM    157  CB  LEU A  13       8.083  -2.847  -1.833  1.00  0.00           C  
ATOM    158  CG  LEU A  13       7.382  -3.382  -3.082  1.00  0.00           C  
ATOM    159  CD1 LEU A  13       7.366  -2.304  -4.167  1.00  0.00           C  
ATOM    160  CD2 LEU A  13       8.118  -4.617  -3.603  1.00  0.00           C  
ATOM    161  H   LEU A  13       8.449  -0.773  -0.316  1.00  0.00           H  
ATOM    162  HA  LEU A  13       6.183  -1.928  -1.444  1.00  0.00           H  
ATOM    163  HB2 LEU A  13       8.768  -2.060  -2.109  1.00  0.00           H  
ATOM    164  HB3 LEU A  13       8.623  -3.650  -1.353  1.00  0.00           H  
ATOM    165  HG  LEU A  13       6.367  -3.648  -2.829  1.00  0.00           H  
ATOM    166 HD11 LEU A  13       7.781  -1.388  -3.773  1.00  0.00           H  
ATOM    167 HD12 LEU A  13       6.349  -2.131  -4.488  1.00  0.00           H  
ATOM    168 HD13 LEU A  13       7.957  -2.633  -5.009  1.00  0.00           H  
ATOM    169 HD21 LEU A  13       9.176  -4.511  -3.415  1.00  0.00           H  
ATOM    170 HD22 LEU A  13       7.950  -4.714  -4.666  1.00  0.00           H  
ATOM    171 HD23 LEU A  13       7.748  -5.496  -3.098  1.00  0.00           H  
ATOM    172  N   TYR A  14       7.161  -3.510   1.217  1.00  0.00           N  
ATOM    173  CA  TYR A  14       6.738  -4.557   2.186  1.00  0.00           C  
ATOM    174  C   TYR A  14       5.331  -4.222   2.680  1.00  0.00           C  
ATOM    175  O   TYR A  14       4.429  -5.033   2.615  1.00  0.00           O  
ATOM    176  CB  TYR A  14       7.707  -4.584   3.372  1.00  0.00           C  
ATOM    177  CG  TYR A  14       8.785  -5.612   3.118  1.00  0.00           C  
ATOM    178  CD1 TYR A  14       8.438  -6.956   2.925  1.00  0.00           C  
ATOM    179  CD2 TYR A  14      10.131  -5.224   3.077  1.00  0.00           C  
ATOM    180  CE1 TYR A  14       9.436  -7.910   2.691  1.00  0.00           C  
ATOM    181  CE2 TYR A  14      11.129  -6.178   2.843  1.00  0.00           C  
ATOM    182  CZ  TYR A  14      10.781  -7.523   2.649  1.00  0.00           C  
ATOM    183  OH  TYR A  14      11.764  -8.464   2.418  1.00  0.00           O  
ATOM    184  H   TYR A  14       7.884  -2.892   1.448  1.00  0.00           H  
ATOM    185  HA  TYR A  14       6.732  -5.522   1.699  1.00  0.00           H  
ATOM    186  HB2 TYR A  14       8.159  -3.610   3.490  1.00  0.00           H  
ATOM    187  HB3 TYR A  14       7.169  -4.844   4.271  1.00  0.00           H  
ATOM    188  HD1 TYR A  14       7.401  -7.256   2.956  1.00  0.00           H  
ATOM    189  HD2 TYR A  14      10.399  -4.188   3.226  1.00  0.00           H  
ATOM    190  HE1 TYR A  14       9.168  -8.947   2.542  1.00  0.00           H  
ATOM    191  HE2 TYR A  14      12.166  -5.880   2.812  1.00  0.00           H  
ATOM    192  HH  TYR A  14      12.553  -8.003   2.125  1.00  0.00           H  
ATOM    193  N   GLN A  15       5.131  -3.021   3.158  1.00  0.00           N  
ATOM    194  CA  GLN A  15       3.775  -2.628   3.633  1.00  0.00           C  
ATOM    195  C   GLN A  15       2.835  -2.606   2.432  1.00  0.00           C  
ATOM    196  O   GLN A  15       1.650  -2.854   2.542  1.00  0.00           O  
ATOM    197  CB  GLN A  15       3.826  -1.235   4.267  1.00  0.00           C  
ATOM    198  CG  GLN A  15       4.677  -1.278   5.537  1.00  0.00           C  
ATOM    199  CD  GLN A  15       3.761  -1.355   6.761  1.00  0.00           C  
ATOM    200  OE1 GLN A  15       2.857  -2.165   6.806  1.00  0.00           O  
ATOM    201  NE2 GLN A  15       3.959  -0.540   7.760  1.00  0.00           N  
ATOM    202  H   GLN A  15       5.868  -2.376   3.189  1.00  0.00           H  
ATOM    203  HA  GLN A  15       3.422  -3.345   4.355  1.00  0.00           H  
ATOM    204  HB2 GLN A  15       4.260  -0.536   3.566  1.00  0.00           H  
ATOM    205  HB3 GLN A  15       2.826  -0.917   4.517  1.00  0.00           H  
ATOM    206  HG2 GLN A  15       5.319  -2.147   5.512  1.00  0.00           H  
ATOM    207  HG3 GLN A  15       5.281  -0.384   5.598  1.00  0.00           H  
ATOM    208 HE21 GLN A  15       4.688   0.114   7.723  1.00  0.00           H  
ATOM    209 HE22 GLN A  15       3.378  -0.583   8.550  1.00  0.00           H  
ATOM    210  N   LEU A  16       3.372  -2.324   1.280  1.00  0.00           N  
ATOM    211  CA  LEU A  16       2.542  -2.296   0.045  1.00  0.00           C  
ATOM    212  C   LEU A  16       1.900  -3.669  -0.133  1.00  0.00           C  
ATOM    213  O   LEU A  16       0.822  -3.797  -0.679  1.00  0.00           O  
ATOM    214  CB  LEU A  16       3.447  -1.973  -1.149  1.00  0.00           C  
ATOM    215  CG  LEU A  16       2.865  -0.822  -1.981  1.00  0.00           C  
ATOM    216  CD1 LEU A  16       3.484  -0.845  -3.381  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       1.347  -0.968  -2.107  1.00  0.00           C  
ATOM    218  H   LEU A  16       4.332  -2.141   1.227  1.00  0.00           H  
ATOM    219  HA  LEU A  16       1.773  -1.546   0.136  1.00  0.00           H  
ATOM    220  HB2 LEU A  16       4.413  -1.682  -0.777  1.00  0.00           H  
ATOM    221  HB3 LEU A  16       3.557  -2.848  -1.771  1.00  0.00           H  
ATOM    222  HG  LEU A  16       3.100   0.117  -1.503  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       4.537  -0.614  -3.315  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       2.994  -0.112  -4.004  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       3.358  -1.826  -3.815  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.875  -0.680  -1.180  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.098  -1.994  -2.334  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.994  -0.328  -2.901  1.00  0.00           H  
ATOM    229  N   GLU A  17       2.545  -4.697   0.348  1.00  0.00           N  
ATOM    230  CA  GLU A  17       1.961  -6.059   0.233  1.00  0.00           C  
ATOM    231  C   GLU A  17       0.715  -6.118   1.110  1.00  0.00           C  
ATOM    232  O   GLU A  17      -0.186  -6.902   0.887  1.00  0.00           O  
ATOM    233  CB  GLU A  17       2.976  -7.097   0.716  1.00  0.00           C  
ATOM    234  CG  GLU A  17       3.497  -7.898  -0.478  1.00  0.00           C  
ATOM    235  CD  GLU A  17       2.379  -8.786  -1.025  1.00  0.00           C  
ATOM    236  OE1 GLU A  17       1.379  -8.243  -1.467  1.00  0.00           O  
ATOM    237  OE2 GLU A  17       2.540  -9.995  -0.993  1.00  0.00           O  
ATOM    238  H   GLU A  17       3.404  -4.567   0.802  1.00  0.00           H  
ATOM    239  HA  GLU A  17       1.695  -6.256  -0.792  1.00  0.00           H  
ATOM    240  HB2 GLU A  17       3.801  -6.595   1.202  1.00  0.00           H  
ATOM    241  HB3 GLU A  17       2.501  -7.767   1.417  1.00  0.00           H  
ATOM    242  HG2 GLU A  17       3.828  -7.217  -1.250  1.00  0.00           H  
ATOM    243  HG3 GLU A  17       4.325  -8.515  -0.165  1.00  0.00           H  
ATOM    244  N   ASN A  18       0.663  -5.278   2.106  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -0.517  -5.255   3.010  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.645  -4.466   2.346  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.713  -4.306   2.901  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.138  -4.581   4.330  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.638  -5.568   5.203  1.00  0.00           C  
ATOM    250  OD1 ASN A  18       1.778  -5.327   5.547  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.063  -6.677   5.578  1.00  0.00           N  
ATOM    252  H   ASN A  18       1.403  -4.655   2.254  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -0.847  -6.266   3.202  1.00  0.00           H  
ATOM    254  HB2 ASN A  18       0.477  -3.716   4.127  1.00  0.00           H  
ATOM    255  HB3 ASN A  18      -1.033  -4.273   4.847  1.00  0.00           H  
ATOM    256 HD21 ASN A  18      -0.856  -6.870   5.301  1.00  0.00           H  
ATOM    257 HD22 ASN A  18       0.551  -7.316   6.139  1.00  0.00           H  
ATOM    258  N   TYR A  19      -1.423  -3.981   1.154  1.00  0.00           N  
ATOM    259  CA  TYR A  19      -2.486  -3.222   0.454  1.00  0.00           C  
ATOM    260  C   TYR A  19      -3.127  -4.146  -0.579  1.00  0.00           C  
ATOM    261  O   TYR A  19      -3.975  -3.749  -1.353  1.00  0.00           O  
ATOM    262  CB  TYR A  19      -1.853  -2.013  -0.238  1.00  0.00           C  
ATOM    263  CG  TYR A  19      -2.031  -0.786   0.614  1.00  0.00           C  
ATOM    264  CD1 TYR A  19      -3.278  -0.492   1.173  1.00  0.00           C  
ATOM    265  CD2 TYR A  19      -0.939   0.059   0.849  1.00  0.00           C  
ATOM    266  CE1 TYR A  19      -3.436   0.649   1.968  1.00  0.00           C  
ATOM    267  CE2 TYR A  19      -1.094   1.199   1.642  1.00  0.00           C  
ATOM    268  CZ  TYR A  19      -2.344   1.497   2.203  1.00  0.00           C  
ATOM    269  OH  TYR A  19      -2.498   2.621   2.987  1.00  0.00           O  
ATOM    270  H   TYR A  19      -0.562  -4.130   0.706  1.00  0.00           H  
ATOM    271  HA  TYR A  19      -3.228  -2.892   1.163  1.00  0.00           H  
ATOM    272  HB2 TYR A  19      -0.798  -2.193  -0.370  1.00  0.00           H  
ATOM    273  HB3 TYR A  19      -2.320  -1.857  -1.198  1.00  0.00           H  
ATOM    274  HD1 TYR A  19      -4.118  -1.145   0.993  1.00  0.00           H  
ATOM    275  HD2 TYR A  19       0.024  -0.171   0.416  1.00  0.00           H  
ATOM    276  HE1 TYR A  19      -4.399   0.875   2.399  1.00  0.00           H  
ATOM    277  HE2 TYR A  19      -0.251   1.849   1.821  1.00  0.00           H  
ATOM    278  HH  TYR A  19      -1.777   3.224   2.787  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.718  -5.388  -0.587  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -3.268  -6.367  -1.545  1.00  0.00           C  
ATOM    281  C   CYS A  20      -4.482  -7.061  -0.928  1.00  0.00           C  
ATOM    282  O   CYS A  20      -5.019  -6.628   0.072  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -2.189  -7.405  -1.822  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.762  -6.611  -2.595  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.033  -5.683   0.043  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.549  -5.878  -2.462  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.884  -7.863  -0.892  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -2.580  -8.152  -2.473  1.00  0.00           H  
ATOM    289  N   ASN A  21      -4.908  -8.142  -1.516  1.00  0.00           N  
ATOM    290  CA  ASN A  21      -6.078  -8.882  -0.969  1.00  0.00           C  
ATOM    291  C   ASN A  21      -5.649  -9.657   0.278  1.00  0.00           C  
ATOM    292  O   ASN A  21      -4.646 -10.348   0.205  1.00  0.00           O  
ATOM    293  CB  ASN A  21      -6.593  -9.861  -2.025  1.00  0.00           C  
ATOM    294  CG  ASN A  21      -7.820  -9.271  -2.723  1.00  0.00           C  
ATOM    295  OD1 ASN A  21      -8.642  -9.997  -3.247  1.00  0.00           O  
ATOM    296  ND2 ASN A  21      -7.985  -7.977  -2.749  1.00  0.00           N  
ATOM    297  OXT ASN A  21      -6.329  -9.546   1.284  1.00  0.00           O  
ATOM    298  H   ASN A  21      -4.452  -8.473  -2.317  1.00  0.00           H  
ATOM    299  HA  ASN A  21      -6.860  -8.184  -0.709  1.00  0.00           H  
ATOM    300  HB2 ASN A  21      -5.818 -10.041  -2.755  1.00  0.00           H  
ATOM    301  HB3 ASN A  21      -6.863 -10.791  -1.550  1.00  0.00           H  
ATOM    302 HD21 ASN A  21      -7.326  -7.390  -2.321  1.00  0.00           H  
ATOM    303 HD22 ASN A  21      -8.765  -7.590  -3.200  1.00  0.00           H  
TER     304      ASN A  21                                                      
ATOM    305  N   PHE B   1       8.646  -1.667 -11.010  1.00  0.00           N  
ATOM    306  CA  PHE B   1       9.261  -1.614  -9.653  1.00  0.00           C  
ATOM    307  C   PHE B   1       9.977  -0.273  -9.472  1.00  0.00           C  
ATOM    308  O   PHE B   1      10.914   0.041 -10.179  1.00  0.00           O  
ATOM    309  CB  PHE B   1      10.265  -2.760  -9.507  1.00  0.00           C  
ATOM    310  CG  PHE B   1      10.770  -2.811  -8.087  1.00  0.00           C  
ATOM    311  CD1 PHE B   1      11.642  -1.820  -7.617  1.00  0.00           C  
ATOM    312  CD2 PHE B   1      10.366  -3.849  -7.237  1.00  0.00           C  
ATOM    313  CE1 PHE B   1      12.110  -1.867  -6.297  1.00  0.00           C  
ATOM    314  CE2 PHE B   1      10.833  -3.896  -5.917  1.00  0.00           C  
ATOM    315  CZ  PHE B   1      11.706  -2.905  -5.447  1.00  0.00           C  
ATOM    316  H1  PHE B   1       9.247  -2.233 -11.640  1.00  0.00           H  
ATOM    317  H2  PHE B   1       8.557  -0.702 -11.388  1.00  0.00           H  
ATOM    318  H3  PHE B   1       7.705  -2.105 -10.947  1.00  0.00           H  
ATOM    319  HA  PHE B   1       8.489  -1.713  -8.903  1.00  0.00           H  
ATOM    320  HB2 PHE B   1       9.780  -3.694  -9.751  1.00  0.00           H  
ATOM    321  HB3 PHE B   1      11.095  -2.599 -10.179  1.00  0.00           H  
ATOM    322  HD1 PHE B   1      11.954  -1.020  -8.273  1.00  0.00           H  
ATOM    323  HD2 PHE B   1       9.693  -4.613  -7.599  1.00  0.00           H  
ATOM    324  HE1 PHE B   1      12.782  -1.103  -5.935  1.00  0.00           H  
ATOM    325  HE2 PHE B   1      10.522  -4.695  -5.261  1.00  0.00           H  
ATOM    326  HZ  PHE B   1      12.068  -2.941  -4.429  1.00  0.00           H  
ATOM    327  N   VAL B   2       9.541   0.523  -8.534  1.00  0.00           N  
ATOM    328  CA  VAL B   2      10.195   1.845  -8.312  1.00  0.00           C  
ATOM    329  C   VAL B   2      10.179   2.177  -6.816  1.00  0.00           C  
ATOM    330  O   VAL B   2       9.542   1.506  -6.028  1.00  0.00           O  
ATOM    331  CB  VAL B   2       9.441   2.929  -9.091  1.00  0.00           C  
ATOM    332  CG1 VAL B   2      10.421   4.019  -9.534  1.00  0.00           C  
ATOM    333  CG2 VAL B   2       8.783   2.311 -10.329  1.00  0.00           C  
ATOM    334  H   VAL B   2       8.782   0.253  -7.976  1.00  0.00           H  
ATOM    335  HA  VAL B   2      11.217   1.800  -8.657  1.00  0.00           H  
ATOM    336  HB  VAL B   2       8.681   3.365  -8.458  1.00  0.00           H  
ATOM    337 HG11 VAL B   2      11.290   4.004  -8.895  1.00  0.00           H  
ATOM    338 HG12 VAL B   2       9.942   4.985  -9.467  1.00  0.00           H  
ATOM    339 HG13 VAL B   2      10.723   3.837 -10.555  1.00  0.00           H  
ATOM    340 HG21 VAL B   2       7.946   1.698 -10.025  1.00  0.00           H  
ATOM    341 HG22 VAL B   2       9.504   1.699 -10.851  1.00  0.00           H  
ATOM    342 HG23 VAL B   2       8.435   3.096 -10.983  1.00  0.00           H  
ATOM    343  N   ASN B   3      10.877   3.206  -6.421  1.00  0.00           N  
ATOM    344  CA  ASN B   3      10.911   3.585  -4.982  1.00  0.00           C  
ATOM    345  C   ASN B   3      11.073   5.101  -4.886  1.00  0.00           C  
ATOM    346  O   ASN B   3      11.907   5.604  -4.158  1.00  0.00           O  
ATOM    347  CB  ASN B   3      12.098   2.898  -4.297  1.00  0.00           C  
ATOM    348  CG  ASN B   3      12.381   1.559  -4.982  1.00  0.00           C  
ATOM    349  OD1 ASN B   3      11.834   0.542  -4.603  1.00  0.00           O  
ATOM    350  ND2 ASN B   3      13.218   1.517  -5.981  1.00  0.00           N  
ATOM    351  H   ASN B   3      11.385   3.734  -7.071  1.00  0.00           H  
ATOM    352  HA  ASN B   3       9.989   3.286  -4.504  1.00  0.00           H  
ATOM    353  HB2 ASN B   3      12.970   3.531  -4.370  1.00  0.00           H  
ATOM    354  HB3 ASN B   3      11.863   2.725  -3.257  1.00  0.00           H  
ATOM    355 HD21 ASN B   3      13.659   2.337  -6.287  1.00  0.00           H  
ATOM    356 HD22 ASN B   3      13.405   0.664  -6.428  1.00  0.00           H  
ATOM    357  N   GLN B   4      10.289   5.833  -5.632  1.00  0.00           N  
ATOM    358  CA  GLN B   4      10.405   7.316  -5.602  1.00  0.00           C  
ATOM    359  C   GLN B   4       9.014   7.950  -5.505  1.00  0.00           C  
ATOM    360  O   GLN B   4       8.765   8.782  -4.656  1.00  0.00           O  
ATOM    361  CB  GLN B   4      11.098   7.791  -6.881  1.00  0.00           C  
ATOM    362  CG  GLN B   4      12.615   7.749  -6.683  1.00  0.00           C  
ATOM    363  CD  GLN B   4      13.312   7.737  -8.046  1.00  0.00           C  
ATOM    364  OE1 GLN B   4      12.677   7.906  -9.068  1.00  0.00           O  
ATOM    365  NE2 GLN B   4      14.602   7.545  -8.103  1.00  0.00           N  
ATOM    366  H   GLN B   4       9.634   5.405  -6.220  1.00  0.00           H  
ATOM    367  HA  GLN B   4      10.994   7.613  -4.747  1.00  0.00           H  
ATOM    368  HB2 GLN B   4      10.823   7.142  -7.701  1.00  0.00           H  
ATOM    369  HB3 GLN B   4      10.793   8.802  -7.101  1.00  0.00           H  
ATOM    370  HG2 GLN B   4      12.928   8.621  -6.126  1.00  0.00           H  
ATOM    371  HG3 GLN B   4      12.883   6.858  -6.136  1.00  0.00           H  
ATOM    372 HE21 GLN B   4      15.115   7.408  -7.278  1.00  0.00           H  
ATOM    373 HE22 GLN B   4      15.059   7.537  -8.970  1.00  0.00           H  
ATOM    374  N   HIS B   5       8.103   7.577  -6.370  1.00  0.00           N  
ATOM    375  CA  HIS B   5       6.741   8.186  -6.305  1.00  0.00           C  
ATOM    376  C   HIS B   5       5.665   7.145  -6.645  1.00  0.00           C  
ATOM    377  O   HIS B   5       5.401   6.869  -7.798  1.00  0.00           O  
ATOM    378  CB  HIS B   5       6.653   9.341  -7.305  1.00  0.00           C  
ATOM    379  CG  HIS B   5       7.734  10.344  -7.011  1.00  0.00           C  
ATOM    380  ND1 HIS B   5       7.930  10.838  -5.739  1.00  0.00           N  
ATOM    381  CD2 HIS B   5       8.659  10.936  -7.827  1.00  0.00           C  
ATOM    382  CE1 HIS B   5       8.952  11.703  -5.816  1.00  0.00           C  
ATOM    383  NE2 HIS B   5       9.430  11.795  -7.074  1.00  0.00           N  
ATOM    384  H   HIS B   5       8.316   6.910  -7.055  1.00  0.00           H  
ATOM    385  HA  HIS B   5       6.575   8.565  -5.311  1.00  0.00           H  
ATOM    386  HB2 HIS B   5       6.776   8.960  -8.308  1.00  0.00           H  
ATOM    387  HB3 HIS B   5       5.687   9.818  -7.219  1.00  0.00           H  
ATOM    388  HD2 HIS B   5       8.767  10.758  -8.887  1.00  0.00           H  
ATOM    389  HE1 HIS B   5       9.342  12.258  -4.975  1.00  0.00           H  
ATOM    390  HE2 HIS B   5      10.170  12.356  -7.387  1.00  0.00           H  
ATOM    391  N   LEU B   6       5.038   6.565  -5.652  1.00  0.00           N  
ATOM    392  CA  LEU B   6       3.981   5.547  -5.925  1.00  0.00           C  
ATOM    393  C   LEU B   6       2.604   6.065  -5.484  1.00  0.00           C  
ATOM    394  O   LEU B   6       2.313   6.159  -4.309  1.00  0.00           O  
ATOM    395  CB  LEU B   6       4.315   4.268  -5.152  1.00  0.00           C  
ATOM    396  CG  LEU B   6       4.315   3.084  -6.115  1.00  0.00           C  
ATOM    397  CD1 LEU B   6       5.391   3.306  -7.173  1.00  0.00           C  
ATOM    398  CD2 LEU B   6       4.618   1.797  -5.346  1.00  0.00           C  
ATOM    399  H   LEU B   6       5.264   6.793  -4.727  1.00  0.00           H  
ATOM    400  HA  LEU B   6       3.950   5.323  -6.979  1.00  0.00           H  
ATOM    401  HB2 LEU B   6       5.294   4.367  -4.705  1.00  0.00           H  
ATOM    402  HB3 LEU B   6       3.580   4.105  -4.381  1.00  0.00           H  
ATOM    403  HG  LEU B   6       3.350   3.006  -6.593  1.00  0.00           H  
ATOM    404 HD11 LEU B   6       5.939   4.208  -6.942  1.00  0.00           H  
ATOM    405 HD12 LEU B   6       4.927   3.403  -8.142  1.00  0.00           H  
ATOM    406 HD13 LEU B   6       6.068   2.466  -7.177  1.00  0.00           H  
ATOM    407 HD21 LEU B   6       5.065   2.043  -4.395  1.00  0.00           H  
ATOM    408 HD22 LEU B   6       5.300   1.188  -5.919  1.00  0.00           H  
ATOM    409 HD23 LEU B   6       3.699   1.252  -5.183  1.00  0.00           H  
ATOM    410  N   CYS B   7       1.742   6.374  -6.421  1.00  0.00           N  
ATOM    411  CA  CYS B   7       0.371   6.845  -6.058  1.00  0.00           C  
ATOM    412  C   CYS B   7      -0.646   6.346  -7.086  1.00  0.00           C  
ATOM    413  O   CYS B   7      -0.319   6.057  -8.220  1.00  0.00           O  
ATOM    414  CB  CYS B   7       0.303   8.374  -5.985  1.00  0.00           C  
ATOM    415  SG  CYS B   7       0.298   8.882  -4.242  1.00  0.00           S  
ATOM    416  H   CYS B   7       1.987   6.269  -7.362  1.00  0.00           H  
ATOM    417  HA  CYS B   7       0.118   6.444  -5.093  1.00  0.00           H  
ATOM    418  HB2 CYS B   7       1.155   8.802  -6.491  1.00  0.00           H  
ATOM    419  HB3 CYS B   7      -0.605   8.716  -6.459  1.00  0.00           H  
ATOM    420  N   GLY B   8      -1.881   6.251  -6.681  1.00  0.00           N  
ATOM    421  CA  GLY B   8      -2.959   5.785  -7.599  1.00  0.00           C  
ATOM    422  C   GLY B   8      -2.457   4.655  -8.518  1.00  0.00           C  
ATOM    423  O   GLY B   8      -2.286   3.532  -8.090  1.00  0.00           O  
ATOM    424  H   GLY B   8      -2.106   6.498  -5.760  1.00  0.00           H  
ATOM    425  HA2 GLY B   8      -3.787   5.418  -7.001  1.00  0.00           H  
ATOM    426  HA3 GLY B   8      -3.298   6.614  -8.197  1.00  0.00           H  
ATOM    427  N   SER B   9      -2.246   4.932  -9.787  1.00  0.00           N  
ATOM    428  CA  SER B   9      -1.797   3.860 -10.723  1.00  0.00           C  
ATOM    429  C   SER B   9      -0.397   3.356 -10.357  1.00  0.00           C  
ATOM    430  O   SER B   9      -0.193   2.177 -10.150  1.00  0.00           O  
ATOM    431  CB  SER B   9      -1.785   4.414 -12.152  1.00  0.00           C  
ATOM    432  OG  SER B   9      -0.521   4.163 -12.755  1.00  0.00           O  
ATOM    433  H   SER B   9      -2.404   5.838 -10.134  1.00  0.00           H  
ATOM    434  HA  SER B   9      -2.492   3.036 -10.674  1.00  0.00           H  
ATOM    435  HB2 SER B   9      -2.553   3.932 -12.733  1.00  0.00           H  
ATOM    436  HB3 SER B   9      -1.975   5.479 -12.124  1.00  0.00           H  
ATOM    437  HG  SER B   9      -0.502   4.607 -13.606  1.00  0.00           H  
ATOM    438  N   ASP B  10       0.573   4.224 -10.301  1.00  0.00           N  
ATOM    439  CA  ASP B  10       1.952   3.753  -9.976  1.00  0.00           C  
ATOM    440  C   ASP B  10       1.903   2.812  -8.774  1.00  0.00           C  
ATOM    441  O   ASP B  10       2.694   1.895  -8.666  1.00  0.00           O  
ATOM    442  CB  ASP B  10       2.877   4.941  -9.667  1.00  0.00           C  
ATOM    443  CG  ASP B  10       2.468   6.157 -10.502  1.00  0.00           C  
ATOM    444  OD1 ASP B  10       2.090   5.967 -11.646  1.00  0.00           O  
ATOM    445  OD2 ASP B  10       2.541   7.259  -9.982  1.00  0.00           O  
ATOM    446  H   ASP B  10       0.401   5.169 -10.489  1.00  0.00           H  
ATOM    447  HA  ASP B  10       2.341   3.210 -10.824  1.00  0.00           H  
ATOM    448  HB2 ASP B  10       2.816   5.184  -8.618  1.00  0.00           H  
ATOM    449  HB3 ASP B  10       3.895   4.671  -9.910  1.00  0.00           H  
ATOM    450  N   LEU B  11       0.977   3.009  -7.875  1.00  0.00           N  
ATOM    451  CA  LEU B  11       0.898   2.098  -6.702  1.00  0.00           C  
ATOM    452  C   LEU B  11       0.156   0.831  -7.098  1.00  0.00           C  
ATOM    453  O   LEU B  11       0.292  -0.198  -6.470  1.00  0.00           O  
ATOM    454  CB  LEU B  11       0.151   2.776  -5.558  1.00  0.00           C  
ATOM    455  CG  LEU B  11       1.155   3.275  -4.530  1.00  0.00           C  
ATOM    456  CD1 LEU B  11       0.418   4.017  -3.418  1.00  0.00           C  
ATOM    457  CD2 LEU B  11       1.895   2.077  -3.938  1.00  0.00           C  
ATOM    458  H   LEU B  11       0.331   3.740  -7.977  1.00  0.00           H  
ATOM    459  HA  LEU B  11       1.897   1.843  -6.378  1.00  0.00           H  
ATOM    460  HB2 LEU B  11      -0.421   3.602  -5.940  1.00  0.00           H  
ATOM    461  HB3 LEU B  11      -0.508   2.067  -5.094  1.00  0.00           H  
ATOM    462  HG  LEU B  11       1.857   3.938  -5.006  1.00  0.00           H  
ATOM    463 HD11 LEU B  11       1.124   4.600  -2.845  1.00  0.00           H  
ATOM    464 HD12 LEU B  11      -0.070   3.303  -2.770  1.00  0.00           H  
ATOM    465 HD13 LEU B  11      -0.322   4.673  -3.852  1.00  0.00           H  
ATOM    466 HD21 LEU B  11       2.938   2.321  -3.822  1.00  0.00           H  
ATOM    467 HD22 LEU B  11       1.793   1.231  -4.601  1.00  0.00           H  
ATOM    468 HD23 LEU B  11       1.471   1.834  -2.977  1.00  0.00           H  
ATOM    469  N   VAL B  12      -0.628   0.895  -8.135  1.00  0.00           N  
ATOM    470  CA  VAL B  12      -1.378  -0.312  -8.564  1.00  0.00           C  
ATOM    471  C   VAL B  12      -0.436  -1.242  -9.318  1.00  0.00           C  
ATOM    472  O   VAL B  12      -0.312  -2.411  -9.014  1.00  0.00           O  
ATOM    473  CB  VAL B  12      -2.532   0.105  -9.486  1.00  0.00           C  
ATOM    474  CG1 VAL B  12      -3.010  -1.098 -10.304  1.00  0.00           C  
ATOM    475  CG2 VAL B  12      -3.688   0.638  -8.642  1.00  0.00           C  
ATOM    476  H   VAL B  12      -0.721   1.737  -8.629  1.00  0.00           H  
ATOM    477  HA  VAL B  12      -1.767  -0.814  -7.699  1.00  0.00           H  
ATOM    478  HB  VAL B  12      -2.190   0.880 -10.157  1.00  0.00           H  
ATOM    479 HG11 VAL B  12      -2.227  -1.406 -10.983  1.00  0.00           H  
ATOM    480 HG12 VAL B  12      -3.888  -0.824 -10.870  1.00  0.00           H  
ATOM    481 HG13 VAL B  12      -3.250  -1.914  -9.639  1.00  0.00           H  
ATOM    482 HG21 VAL B  12      -3.532   0.367  -7.608  1.00  0.00           H  
ATOM    483 HG22 VAL B  12      -4.615   0.210  -8.992  1.00  0.00           H  
ATOM    484 HG23 VAL B  12      -3.730   1.713  -8.731  1.00  0.00           H  
ATOM    485  N   GLU B  13       0.223  -0.717 -10.301  1.00  0.00           N  
ATOM    486  CA  GLU B  13       1.164  -1.542 -11.100  1.00  0.00           C  
ATOM    487  C   GLU B  13       2.239  -2.107 -10.173  1.00  0.00           C  
ATOM    488  O   GLU B  13       2.750  -3.189 -10.384  1.00  0.00           O  
ATOM    489  CB  GLU B  13       1.784  -0.664 -12.182  1.00  0.00           C  
ATOM    490  CG  GLU B  13       0.687   0.223 -12.777  1.00  0.00           C  
ATOM    491  CD  GLU B  13       1.100   0.685 -14.175  1.00  0.00           C  
ATOM    492  OE1 GLU B  13       2.290   0.718 -14.438  1.00  0.00           O  
ATOM    493  OE2 GLU B  13       0.218   0.996 -14.959  1.00  0.00           O  
ATOM    494  H   GLU B  13       0.095   0.230 -10.515  1.00  0.00           H  
ATOM    495  HA  GLU B  13       0.624  -2.357 -11.560  1.00  0.00           H  
ATOM    496  HB2 GLU B  13       2.559  -0.047 -11.750  1.00  0.00           H  
ATOM    497  HB3 GLU B  13       2.204  -1.285 -12.958  1.00  0.00           H  
ATOM    498  HG2 GLU B  13      -0.235  -0.341 -12.839  1.00  0.00           H  
ATOM    499  HG3 GLU B  13       0.536   1.084 -12.142  1.00  0.00           H  
ATOM    500  N   ALA B  14       2.561  -1.401  -9.123  1.00  0.00           N  
ATOM    501  CA  ALA B  14       3.570  -1.921  -8.164  1.00  0.00           C  
ATOM    502  C   ALA B  14       2.841  -2.835  -7.183  1.00  0.00           C  
ATOM    503  O   ALA B  14       3.325  -3.886  -6.815  1.00  0.00           O  
ATOM    504  CB  ALA B  14       4.215  -0.754  -7.411  1.00  0.00           C  
ATOM    505  H   ALA B  14       2.117  -0.544  -8.951  1.00  0.00           H  
ATOM    506  HA  ALA B  14       4.328  -2.486  -8.694  1.00  0.00           H  
ATOM    507  HB1 ALA B  14       5.290  -0.838  -7.467  1.00  0.00           H  
ATOM    508  HB2 ALA B  14       3.904  -0.777  -6.377  1.00  0.00           H  
ATOM    509  HB3 ALA B  14       3.905   0.178  -7.859  1.00  0.00           H  
ATOM    510  N   LEU B  15       1.660  -2.447  -6.780  1.00  0.00           N  
ATOM    511  CA  LEU B  15       0.873  -3.298  -5.852  1.00  0.00           C  
ATOM    512  C   LEU B  15       0.738  -4.679  -6.474  1.00  0.00           C  
ATOM    513  O   LEU B  15       1.006  -5.670  -5.855  1.00  0.00           O  
ATOM    514  CB  LEU B  15      -0.527  -2.709  -5.665  1.00  0.00           C  
ATOM    515  CG  LEU B  15      -0.633  -2.045  -4.294  1.00  0.00           C  
ATOM    516  CD1 LEU B  15      -1.830  -1.095  -4.270  1.00  0.00           C  
ATOM    517  CD2 LEU B  15      -0.831  -3.115  -3.224  1.00  0.00           C  
ATOM    518  H   LEU B  15       1.285  -1.606  -7.106  1.00  0.00           H  
ATOM    519  HA  LEU B  15       1.376  -3.368  -4.899  1.00  0.00           H  
ATOM    520  HB2 LEU B  15      -0.722  -1.984  -6.438  1.00  0.00           H  
ATOM    521  HB3 LEU B  15      -1.250  -3.503  -5.730  1.00  0.00           H  
ATOM    522  HG  LEU B  15       0.269  -1.495  -4.095  1.00  0.00           H  
ATOM    523 HD11 LEU B  15      -2.591  -1.460  -4.943  1.00  0.00           H  
ATOM    524 HD12 LEU B  15      -1.515  -0.110  -4.578  1.00  0.00           H  
ATOM    525 HD13 LEU B  15      -2.230  -1.050  -3.267  1.00  0.00           H  
ATOM    526 HD21 LEU B  15      -1.751  -3.649  -3.417  1.00  0.00           H  
ATOM    527 HD22 LEU B  15      -0.885  -2.646  -2.254  1.00  0.00           H  
ATOM    528 HD23 LEU B  15      -0.002  -3.804  -3.246  1.00  0.00           H  
ATOM    529  N   TYR B  16       0.324  -4.736  -7.705  1.00  0.00           N  
ATOM    530  CA  TYR B  16       0.168  -6.050  -8.396  1.00  0.00           C  
ATOM    531  C   TYR B  16       1.537  -6.735  -8.445  1.00  0.00           C  
ATOM    532  O   TYR B  16       1.658  -7.921  -8.210  1.00  0.00           O  
ATOM    533  CB  TYR B  16      -0.386  -5.807  -9.817  1.00  0.00           C  
ATOM    534  CG  TYR B  16       0.239  -6.757 -10.818  1.00  0.00           C  
ATOM    535  CD1 TYR B  16      -0.057  -8.124 -10.768  1.00  0.00           C  
ATOM    536  CD2 TYR B  16       1.116  -6.265 -11.795  1.00  0.00           C  
ATOM    537  CE1 TYR B  16       0.525  -9.002 -11.694  1.00  0.00           C  
ATOM    538  CE2 TYR B  16       1.698  -7.142 -12.721  1.00  0.00           C  
ATOM    539  CZ  TYR B  16       1.403  -8.511 -12.671  1.00  0.00           C  
ATOM    540  OH  TYR B  16       1.976  -9.375 -13.581  1.00  0.00           O  
ATOM    541  H   TYR B  16       0.123  -3.909  -8.178  1.00  0.00           H  
ATOM    542  HA  TYR B  16      -0.523  -6.670  -7.837  1.00  0.00           H  
ATOM    543  HB2 TYR B  16      -1.455  -5.955  -9.810  1.00  0.00           H  
ATOM    544  HB3 TYR B  16      -0.172  -4.790 -10.110  1.00  0.00           H  
ATOM    545  HD1 TYR B  16      -0.733  -8.503 -10.016  1.00  0.00           H  
ATOM    546  HD2 TYR B  16       1.344  -5.210 -11.834  1.00  0.00           H  
ATOM    547  HE1 TYR B  16       0.296 -10.056 -11.655  1.00  0.00           H  
ATOM    548  HE2 TYR B  16       2.374  -6.762 -13.474  1.00  0.00           H  
ATOM    549  HH  TYR B  16       2.099 -10.223 -13.148  1.00  0.00           H  
ATOM    550  N   LEU B  17       2.571  -5.986  -8.706  1.00  0.00           N  
ATOM    551  CA  LEU B  17       3.932  -6.582  -8.720  1.00  0.00           C  
ATOM    552  C   LEU B  17       4.196  -7.059  -7.302  1.00  0.00           C  
ATOM    553  O   LEU B  17       4.899  -8.017  -7.048  1.00  0.00           O  
ATOM    554  CB  LEU B  17       4.948  -5.504  -9.106  1.00  0.00           C  
ATOM    555  CG  LEU B  17       6.076  -6.131  -9.918  1.00  0.00           C  
ATOM    556  CD1 LEU B  17       5.655  -6.234 -11.385  1.00  0.00           C  
ATOM    557  CD2 LEU B  17       7.327  -5.257  -9.807  1.00  0.00           C  
ATOM    558  H   LEU B  17       2.454  -5.027  -8.848  1.00  0.00           H  
ATOM    559  HA  LEU B  17       3.976  -7.410  -9.410  1.00  0.00           H  
ATOM    560  HB2 LEU B  17       4.457  -4.744  -9.697  1.00  0.00           H  
ATOM    561  HB3 LEU B  17       5.356  -5.058  -8.210  1.00  0.00           H  
ATOM    562  HG  LEU B  17       6.287  -7.114  -9.533  1.00  0.00           H  
ATOM    563 HD11 LEU B  17       5.268  -5.281 -11.716  1.00  0.00           H  
ATOM    564 HD12 LEU B  17       4.890  -6.988 -11.487  1.00  0.00           H  
ATOM    565 HD13 LEU B  17       6.510  -6.505 -11.988  1.00  0.00           H  
ATOM    566 HD21 LEU B  17       7.454  -4.692 -10.719  1.00  0.00           H  
ATOM    567 HD22 LEU B  17       8.191  -5.884  -9.648  1.00  0.00           H  
ATOM    568 HD23 LEU B  17       7.218  -4.579  -8.974  1.00  0.00           H  
ATOM    569  N   VAL B  18       3.598  -6.363  -6.388  1.00  0.00           N  
ATOM    570  CA  VAL B  18       3.713  -6.669  -4.951  1.00  0.00           C  
ATOM    571  C   VAL B  18       2.766  -7.826  -4.605  1.00  0.00           C  
ATOM    572  O   VAL B  18       3.162  -8.861  -4.107  1.00  0.00           O  
ATOM    573  CB  VAL B  18       3.298  -5.376  -4.240  1.00  0.00           C  
ATOM    574  CG1 VAL B  18       2.454  -5.650  -3.006  1.00  0.00           C  
ATOM    575  CG2 VAL B  18       4.542  -4.605  -3.852  1.00  0.00           C  
ATOM    576  H   VAL B  18       3.045  -5.603  -6.657  1.00  0.00           H  
ATOM    577  HA  VAL B  18       4.725  -6.923  -4.699  1.00  0.00           H  
ATOM    578  HB  VAL B  18       2.720  -4.776  -4.927  1.00  0.00           H  
ATOM    579 HG11 VAL B  18       1.411  -5.613  -3.282  1.00  0.00           H  
ATOM    580 HG12 VAL B  18       2.658  -4.896  -2.262  1.00  0.00           H  
ATOM    581 HG13 VAL B  18       2.692  -6.624  -2.616  1.00  0.00           H  
ATOM    582 HG21 VAL B  18       4.745  -3.858  -4.605  1.00  0.00           H  
ATOM    583 HG22 VAL B  18       5.375  -5.286  -3.782  1.00  0.00           H  
ATOM    584 HG23 VAL B  18       4.382  -4.125  -2.900  1.00  0.00           H  
ATOM    585  N   CYS B  19       1.518  -7.625  -4.878  1.00  0.00           N  
ATOM    586  CA  CYS B  19       0.472  -8.648  -4.603  1.00  0.00           C  
ATOM    587  C   CYS B  19       0.860  -9.967  -5.266  1.00  0.00           C  
ATOM    588  O   CYS B  19       0.399 -11.025  -4.889  1.00  0.00           O  
ATOM    589  CB  CYS B  19      -0.854  -8.162  -5.196  1.00  0.00           C  
ATOM    590  SG  CYS B  19      -1.249  -6.516  -4.553  1.00  0.00           S  
ATOM    591  H   CYS B  19       1.263  -6.772  -5.280  1.00  0.00           H  
ATOM    592  HA  CYS B  19       0.365  -8.789  -3.538  1.00  0.00           H  
ATOM    593  HB2 CYS B  19      -0.765  -8.111  -6.272  1.00  0.00           H  
ATOM    594  HB3 CYS B  19      -1.640  -8.849  -4.938  1.00  0.00           H  
ATOM    595  N   GLY B  20       1.699  -9.908  -6.258  1.00  0.00           N  
ATOM    596  CA  GLY B  20       2.114 -11.155  -6.955  1.00  0.00           C  
ATOM    597  C   GLY B  20       0.874 -11.977  -7.332  1.00  0.00           C  
ATOM    598  O   GLY B  20       0.769 -13.139  -6.995  1.00  0.00           O  
ATOM    599  H   GLY B  20       2.056  -9.039  -6.548  1.00  0.00           H  
ATOM    600  HA2 GLY B  20       2.661 -10.894  -7.849  1.00  0.00           H  
ATOM    601  HA3 GLY B  20       2.743 -11.738  -6.303  1.00  0.00           H  
ATOM    602  N   GLU B  21      -0.059 -11.379  -8.035  1.00  0.00           N  
ATOM    603  CA  GLU B  21      -1.296 -12.114  -8.453  1.00  0.00           C  
ATOM    604  C   GLU B  21      -2.339 -12.100  -7.329  1.00  0.00           C  
ATOM    605  O   GLU B  21      -3.526 -12.025  -7.581  1.00  0.00           O  
ATOM    606  CB  GLU B  21      -0.954 -13.565  -8.803  1.00  0.00           C  
ATOM    607  CG  GLU B  21      -2.090 -14.167  -9.632  1.00  0.00           C  
ATOM    608  CD  GLU B  21      -1.504 -15.061 -10.726  1.00  0.00           C  
ATOM    609  OE1 GLU B  21      -1.151 -14.534 -11.767  1.00  0.00           O  
ATOM    610  OE2 GLU B  21      -1.419 -16.257 -10.503  1.00  0.00           O  
ATOM    611  H   GLU B  21       0.059 -10.442  -8.295  1.00  0.00           H  
ATOM    612  HA  GLU B  21      -1.713 -11.631  -9.326  1.00  0.00           H  
ATOM    613  HB2 GLU B  21      -0.035 -13.593  -9.371  1.00  0.00           H  
ATOM    614  HB3 GLU B  21      -0.835 -14.136  -7.895  1.00  0.00           H  
ATOM    615  HG2 GLU B  21      -2.732 -14.752  -8.990  1.00  0.00           H  
ATOM    616  HG3 GLU B  21      -2.662 -13.372 -10.087  1.00  0.00           H  
ATOM    617  N   ARG B  22      -1.914 -12.183  -6.098  1.00  0.00           N  
ATOM    618  CA  ARG B  22      -2.889 -12.187  -4.966  1.00  0.00           C  
ATOM    619  C   ARG B  22      -3.999 -11.164  -5.223  1.00  0.00           C  
ATOM    620  O   ARG B  22      -5.107 -11.304  -4.745  1.00  0.00           O  
ATOM    621  CB  ARG B  22      -2.165 -11.839  -3.663  1.00  0.00           C  
ATOM    622  CG  ARG B  22      -2.793 -12.619  -2.506  1.00  0.00           C  
ATOM    623  CD  ARG B  22      -2.469 -11.916  -1.187  1.00  0.00           C  
ATOM    624  NE  ARG B  22      -3.188 -12.592  -0.071  1.00  0.00           N  
ATOM    625  CZ  ARG B  22      -2.562 -12.850   1.044  1.00  0.00           C  
ATOM    626  NH1 ARG B  22      -1.815 -13.917   1.141  1.00  0.00           N  
ATOM    627  NH2 ARG B  22      -2.678 -12.041   2.063  1.00  0.00           N  
ATOM    628  H   ARG B  22      -0.955 -12.253  -5.915  1.00  0.00           H  
ATOM    629  HA  ARG B  22      -3.328 -13.165  -4.880  1.00  0.00           H  
ATOM    630  HB2 ARG B  22      -1.121 -12.103  -3.751  1.00  0.00           H  
ATOM    631  HB3 ARG B  22      -2.256 -10.780  -3.472  1.00  0.00           H  
ATOM    632  HG2 ARG B  22      -3.864 -12.663  -2.639  1.00  0.00           H  
ATOM    633  HG3 ARG B  22      -2.390 -13.621  -2.487  1.00  0.00           H  
ATOM    634  HD2 ARG B  22      -1.405 -11.961  -1.008  1.00  0.00           H  
ATOM    635  HD3 ARG B  22      -2.780 -10.883  -1.244  1.00  0.00           H  
ATOM    636  HE  ARG B  22      -4.131 -12.843  -0.175  1.00  0.00           H  
ATOM    637 HH11 ARG B  22      -1.725 -14.536   0.361  1.00  0.00           H  
ATOM    638 HH12 ARG B  22      -1.332 -14.114   1.994  1.00  0.00           H  
ATOM    639 HH21 ARG B  22      -3.249 -11.222   1.989  1.00  0.00           H  
ATOM    640 HH22 ARG B  22      -2.196 -12.238   2.917  1.00  0.00           H  
ATOM    641  N   GLY B  23      -3.715 -10.143  -5.976  1.00  0.00           N  
ATOM    642  CA  GLY B  23      -4.760  -9.121  -6.263  1.00  0.00           C  
ATOM    643  C   GLY B  23      -4.867  -8.153  -5.078  1.00  0.00           C  
ATOM    644  O   GLY B  23      -4.375  -8.427  -4.001  1.00  0.00           O  
ATOM    645  H   GLY B  23      -2.819 -10.048  -6.355  1.00  0.00           H  
ATOM    646  HA2 GLY B  23      -4.496  -8.578  -7.158  1.00  0.00           H  
ATOM    647  HA3 GLY B  23      -5.710  -9.615  -6.409  1.00  0.00           H  
ATOM    648  N   PHE B  24      -5.512  -7.028  -5.258  1.00  0.00           N  
ATOM    649  CA  PHE B  24      -5.649  -6.062  -4.124  1.00  0.00           C  
ATOM    650  C   PHE B  24      -7.125  -5.716  -3.919  1.00  0.00           C  
ATOM    651  O   PHE B  24      -7.997  -6.262  -4.564  1.00  0.00           O  
ATOM    652  CB  PHE B  24      -4.852  -4.778  -4.406  1.00  0.00           C  
ATOM    653  CG  PHE B  24      -5.018  -4.358  -5.849  1.00  0.00           C  
ATOM    654  CD1 PHE B  24      -4.495  -5.158  -6.869  1.00  0.00           C  
ATOM    655  CD2 PHE B  24      -5.679  -3.159  -6.167  1.00  0.00           C  
ATOM    656  CE1 PHE B  24      -4.632  -4.771  -8.208  1.00  0.00           C  
ATOM    657  CE2 PHE B  24      -5.813  -2.771  -7.507  1.00  0.00           C  
ATOM    658  CZ  PHE B  24      -5.291  -3.578  -8.527  1.00  0.00           C  
ATOM    659  H   PHE B  24      -5.914  -6.827  -6.129  1.00  0.00           H  
ATOM    660  HA  PHE B  24      -5.269  -6.524  -3.223  1.00  0.00           H  
ATOM    661  HB2 PHE B  24      -5.206  -3.988  -3.761  1.00  0.00           H  
ATOM    662  HB3 PHE B  24      -3.806  -4.956  -4.206  1.00  0.00           H  
ATOM    663  HD1 PHE B  24      -3.990  -6.076  -6.624  1.00  0.00           H  
ATOM    664  HD2 PHE B  24      -6.087  -2.536  -5.381  1.00  0.00           H  
ATOM    665  HE1 PHE B  24      -4.229  -5.393  -8.994  1.00  0.00           H  
ATOM    666  HE2 PHE B  24      -6.316  -1.851  -7.754  1.00  0.00           H  
ATOM    667  HZ  PHE B  24      -5.395  -3.279  -9.559  1.00  0.00           H  
ATOM    668  N   PHE B  25      -7.412  -4.813  -3.021  1.00  0.00           N  
ATOM    669  CA  PHE B  25      -8.832  -4.434  -2.770  1.00  0.00           C  
ATOM    670  C   PHE B  25      -9.148  -3.135  -3.516  1.00  0.00           C  
ATOM    671  O   PHE B  25      -9.661  -2.187  -2.958  1.00  0.00           O  
ATOM    672  CB  PHE B  25      -9.061  -4.257  -1.259  1.00  0.00           C  
ATOM    673  CG  PHE B  25      -8.516  -2.924  -0.787  1.00  0.00           C  
ATOM    674  CD1 PHE B  25      -7.133  -2.725  -0.679  1.00  0.00           C  
ATOM    675  CD2 PHE B  25      -9.400  -1.889  -0.451  1.00  0.00           C  
ATOM    676  CE1 PHE B  25      -6.635  -1.492  -0.234  1.00  0.00           C  
ATOM    677  CE2 PHE B  25      -8.901  -0.657  -0.008  1.00  0.00           C  
ATOM    678  CZ  PHE B  25      -7.520  -0.459   0.100  1.00  0.00           C  
ATOM    679  H   PHE B  25      -6.693  -4.386  -2.513  1.00  0.00           H  
ATOM    680  HA  PHE B  25      -9.477  -5.219  -3.137  1.00  0.00           H  
ATOM    681  HB2 PHE B  25     -10.119  -4.301  -1.050  1.00  0.00           H  
ATOM    682  HB3 PHE B  25      -8.561  -5.054  -0.728  1.00  0.00           H  
ATOM    683  HD1 PHE B  25      -6.449  -3.519  -0.934  1.00  0.00           H  
ATOM    684  HD2 PHE B  25     -10.466  -2.041  -0.534  1.00  0.00           H  
ATOM    685  HE1 PHE B  25      -5.570  -1.340  -0.151  1.00  0.00           H  
ATOM    686  HE2 PHE B  25      -9.583   0.140   0.250  1.00  0.00           H  
ATOM    687  HZ  PHE B  25      -7.135   0.491   0.443  1.00  0.00           H  
ATOM    688  N   TYR B  26      -8.837  -3.086  -4.781  1.00  0.00           N  
ATOM    689  CA  TYR B  26      -9.103  -1.852  -5.572  1.00  0.00           C  
ATOM    690  C   TYR B  26      -8.720  -2.112  -7.038  1.00  0.00           C  
ATOM    691  O   TYR B  26      -8.284  -1.238  -7.757  1.00  0.00           O  
ATOM    692  CB  TYR B  26      -8.269  -0.706  -4.971  1.00  0.00           C  
ATOM    693  CG  TYR B  26      -8.125   0.428  -5.958  1.00  0.00           C  
ATOM    694  CD1 TYR B  26      -9.258   1.123  -6.401  1.00  0.00           C  
ATOM    695  CD2 TYR B  26      -6.856   0.777  -6.435  1.00  0.00           C  
ATOM    696  CE1 TYR B  26      -9.119   2.168  -7.324  1.00  0.00           C  
ATOM    697  CE2 TYR B  26      -6.717   1.821  -7.358  1.00  0.00           C  
ATOM    698  CZ  TYR B  26      -7.849   2.517  -7.803  1.00  0.00           C  
ATOM    699  OH  TYR B  26      -7.713   3.545  -8.714  1.00  0.00           O  
ATOM    700  H   TYR B  26      -8.420  -3.861  -5.213  1.00  0.00           H  
ATOM    701  HA  TYR B  26     -10.153  -1.604  -5.512  1.00  0.00           H  
ATOM    702  HB2 TYR B  26      -8.757  -0.341  -4.079  1.00  0.00           H  
ATOM    703  HB3 TYR B  26      -7.289  -1.079  -4.711  1.00  0.00           H  
ATOM    704  HD1 TYR B  26     -10.236   0.853  -6.031  1.00  0.00           H  
ATOM    705  HD2 TYR B  26      -5.983   0.240  -6.093  1.00  0.00           H  
ATOM    706  HE1 TYR B  26      -9.991   2.704  -7.666  1.00  0.00           H  
ATOM    707  HE2 TYR B  26      -5.738   2.090  -7.726  1.00  0.00           H  
ATOM    708  HH  TYR B  26      -8.361   3.411  -9.411  1.00  0.00           H  
ATOM    709  N   THR B  27      -8.889  -3.323  -7.491  1.00  0.00           N  
ATOM    710  CA  THR B  27      -8.532  -3.642  -8.902  1.00  0.00           C  
ATOM    711  C   THR B  27      -9.632  -3.146  -9.842  1.00  0.00           C  
ATOM    712  O   THR B  27     -10.808  -3.288  -9.573  1.00  0.00           O  
ATOM    713  CB  THR B  27      -8.380  -5.157  -9.059  1.00  0.00           C  
ATOM    714  OG1 THR B  27      -7.952  -5.451 -10.382  1.00  0.00           O  
ATOM    715  CG2 THR B  27      -9.723  -5.839  -8.792  1.00  0.00           C  
ATOM    716  H   THR B  27      -9.245  -4.022  -6.904  1.00  0.00           H  
ATOM    717  HA  THR B  27      -7.599  -3.160  -9.155  1.00  0.00           H  
ATOM    718  HB  THR B  27      -7.649  -5.521  -8.354  1.00  0.00           H  
ATOM    719  HG1 THR B  27      -7.223  -6.074 -10.326  1.00  0.00           H  
ATOM    720 HG21 THR B  27     -10.338  -5.780  -9.677  1.00  0.00           H  
ATOM    721 HG22 THR B  27     -10.222  -5.343  -7.973  1.00  0.00           H  
ATOM    722 HG23 THR B  27      -9.556  -6.874  -8.537  1.00  0.00           H  
ATOM    723  N   LYS B  28      -9.249  -2.562 -10.945  1.00  0.00           N  
ATOM    724  CA  LYS B  28     -10.253  -2.048 -11.919  1.00  0.00           C  
ATOM    725  C   LYS B  28     -10.280  -2.972 -13.146  1.00  0.00           C  
ATOM    726  O   LYS B  28      -9.301  -3.064 -13.861  1.00  0.00           O  
ATOM    727  CB  LYS B  28      -9.843  -0.639 -12.357  1.00  0.00           C  
ATOM    728  CG  LYS B  28      -9.764   0.286 -11.118  1.00  0.00           C  
ATOM    729  CD  LYS B  28     -11.170   0.595 -10.556  1.00  0.00           C  
ATOM    730  CE  LYS B  28     -12.118   0.915 -11.712  1.00  0.00           C  
ATOM    731  NZ  LYS B  28     -12.854  -0.319 -12.107  1.00  0.00           N  
ATOM    732  H   LYS B  28      -8.292  -2.462 -11.135  1.00  0.00           H  
ATOM    733  HA  LYS B  28     -11.225  -2.015 -11.455  1.00  0.00           H  
ATOM    734  HB2 LYS B  28      -8.869  -0.688 -12.842  1.00  0.00           H  
ATOM    735  HB3 LYS B  28     -10.565  -0.252 -13.062  1.00  0.00           H  
ATOM    736  HG2 LYS B  28      -9.176  -0.199 -10.353  1.00  0.00           H  
ATOM    737  HG3 LYS B  28      -9.284   1.212 -11.398  1.00  0.00           H  
ATOM    738  HD2 LYS B  28     -11.543  -0.257 -10.001  1.00  0.00           H  
ATOM    739  HD3 LYS B  28     -11.119   1.452  -9.888  1.00  0.00           H  
ATOM    740  HE2 LYS B  28     -12.822   1.671 -11.400  1.00  0.00           H  
ATOM    741  HE3 LYS B  28     -11.546   1.279 -12.554  1.00  0.00           H  
ATOM    742  HZ1 LYS B  28     -12.361  -0.779 -12.896  1.00  0.00           H  
ATOM    743  HZ2 LYS B  28     -13.820  -0.066 -12.400  1.00  0.00           H  
ATOM    744  HZ3 LYS B  28     -12.895  -0.972 -11.298  1.00  0.00           H  
ATOM    745  N   PRO B  29     -11.393  -3.630 -13.359  1.00  0.00           N  
ATOM    746  CA  PRO B  29     -11.556  -4.554 -14.496  1.00  0.00           C  
ATOM    747  C   PRO B  29     -11.763  -3.773 -15.799  1.00  0.00           C  
ATOM    748  O   PRO B  29     -12.034  -2.589 -15.786  1.00  0.00           O  
ATOM    749  CB  PRO B  29     -12.805  -5.362 -14.129  1.00  0.00           C  
ATOM    750  CG  PRO B  29     -13.596  -4.503 -13.114  1.00  0.00           C  
ATOM    751  CD  PRO B  29     -12.587  -3.517 -12.495  1.00  0.00           C  
ATOM    752  HA  PRO B  29     -10.705  -5.211 -14.577  1.00  0.00           H  
ATOM    753  HB2 PRO B  29     -13.402  -5.542 -15.013  1.00  0.00           H  
ATOM    754  HB3 PRO B  29     -12.523  -6.297 -13.672  1.00  0.00           H  
ATOM    755  HG2 PRO B  29     -14.384  -3.963 -13.622  1.00  0.00           H  
ATOM    756  HG3 PRO B  29     -14.013  -5.130 -12.342  1.00  0.00           H  
ATOM    757  HD2 PRO B  29     -12.981  -2.510 -12.521  1.00  0.00           H  
ATOM    758  HD3 PRO B  29     -12.345  -3.806 -11.485  1.00  0.00           H  
ATOM    759  N   THR B  30     -11.632  -4.432 -16.922  1.00  0.00           N  
ATOM    760  CA  THR B  30     -11.817  -3.741 -18.232  1.00  0.00           C  
ATOM    761  C   THR B  30     -11.162  -2.358 -18.187  1.00  0.00           C  
ATOM    762  O   THR B  30     -11.767  -1.421 -18.685  1.00  0.00           O  
ATOM    763  CB  THR B  30     -13.312  -3.595 -18.529  1.00  0.00           C  
ATOM    764  OG1 THR B  30     -13.484  -2.977 -19.797  1.00  0.00           O  
ATOM    765  CG2 THR B  30     -13.972  -2.736 -17.448  1.00  0.00           C  
ATOM    766  OXT THR B  30     -10.066  -2.259 -17.659  1.00  0.00           O  
ATOM    767  H   THR B  30     -11.410  -5.386 -16.902  1.00  0.00           H  
ATOM    768  HA  THR B  30     -11.355  -4.328 -19.012  1.00  0.00           H  
ATOM    769  HB  THR B  30     -13.774  -4.569 -18.538  1.00  0.00           H  
ATOM    770  HG1 THR B  30     -14.378  -2.631 -19.840  1.00  0.00           H  
ATOM    771 HG21 THR B  30     -13.962  -3.270 -16.510  1.00  0.00           H  
ATOM    772 HG22 THR B  30     -14.993  -2.523 -17.730  1.00  0.00           H  
ATOM    773 HG23 THR B  30     -13.426  -1.810 -17.341  1.00  0.00           H  
TER     774      THR B  30                                                      
ENDMDL                                                                          
CONECT   73  137                                                                
CONECT   83  415                                                                
CONECT  137   73                                                                
CONECT  284  590                                                                
CONECT  415   83                                                                
CONECT  590  284                                                                
MASTER      259    0    0    2    0    0    0    611580   30    6    5          
END