HEADER    GLYCOPROTEIN                            07-NOV-00   1HD4              
TITLE     SOLUTION STRUCTURE OF THE A-SUBUNIT OF HUMAN CHORIONIC GONADOTROPIN   
TITLE    2 [MODELED WITH DIANTENNARY GLYCAN AT ASN78]                           
CAVEAT     1HD4    NAG B 5 HAS WRONG CHIRALITY AT ATOM C1 NAG B 2 HAS WRONG     
CAVEAT   2 1HD4    CHIRALITY AT ATOM C1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHORIONIC GONADOTROPIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: GLYCOSYLATED AT ASN52 AND ASN78                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 OTHER_DETAILS: ISOLATED FROM URINE OF PREGNANT WOMAN                 
KEYWDS    HCG, GLYCOPROTEIN, CHORIONIC GONADOTROPIN, GLYCOPROTEIN STRUCTURE,    
KEYWDS   2 XPLOR                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    26                                                                    
AUTHOR    P.J.A.ERBEL,Y.KARIMI-NEJAD,J.A.VAN KUIK,R.BOELENS,J.P.KAMERLING,      
AUTHOR   2 J.F.G.VLIEGENTHART                                                   
REVDAT   5   29-JUL-20 1HD4    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   5 2                   1       LINK   SITE   ATOM                       
REVDAT   4   17-JAN-18 1HD4    1       AUTHOR JRNL                              
REVDAT   3   24-FEB-09 1HD4    1       VERSN                                    
REVDAT   2   24-JUL-03 1HD4    1       JRNL                                     
REVDAT   1   07-DEC-00 1HD4    0                                                
JRNL        AUTH   P.J.A.ERBEL,Y.KARIMI-NEJAD,J.A.VAN KUIK,R.BOELENS,           
JRNL        AUTH 2 J.P.KAMERLING,J.F.G.VLIEGENTHART                             
JRNL        TITL   EFFECTS OF THE N-LINKED GLYCANS ON THE 3D STRUCTURE OF THE   
JRNL        TITL 2 FREE A-SUBUNIT OF HUMAN CHORIONIC GONADOTROPIN               
JRNL        REF    BIOCHEMISTRY                  V.  39  6012 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10821673                                                     
JRNL        DOI    10.1021/BI992786N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HD4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-NOV-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005506.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 328                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX; UNITY                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DG/SA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 26                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURAL STATISTICS FOR THE FAMILY OF 27 AHCG CONFORMERS   
REMARK 210  EXCLUDE THE FLEXIBLE LOOP AND ENDS, SEGMENTS 1-10, 29-58 AND 85-    
REMARK 210  92 (SEE REFERENCE)                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HG13  ILE A    25    HG22  VAL A    68              1.31            
REMARK 500   H    LYS A    63     O    ALA A    81              1.46            
REMARK 500   O    SER A    64     H    THR A    80              1.49            
REMARK 500   O    VAL A    70     H    PHE A    74              1.51            
REMARK 500   H    VAL A    70     O    PHE A    74              1.52            
REMARK 500   O    CYS A    59     H    SER A    85              1.54            
REMARK 500   O    THR A    11     H    MET A    29              1.56            
REMARK 500   O    GLN A    20     H    GLY A    22              1.56            
REMARK 500   OG   SER A    85     H    THR A    86              1.59            
REMARK 500   N    LYS A    63     O    ALA A    81              2.04            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   3      -90.56   -165.58                                   
REMARK 500  1 VAL A   4     -168.42   -119.85                                   
REMARK 500  1 ASP A   6     -143.35     60.37                                   
REMARK 500  1 PRO A   8     -135.27    -56.26                                   
REMARK 500  1 THR A  11     -148.49   -126.29                                   
REMARK 500  1 GLN A  13       51.29    -98.26                                   
REMARK 500  1 GLU A  14      117.85      0.33                                   
REMARK 500  1 PHE A  17      -55.06   -125.04                                   
REMARK 500  1 SER A  19       79.03    -52.98                                   
REMARK 500  1 PRO A  21       63.08    -61.17                                   
REMARK 500  1 PRO A  24       65.32   -104.14                                   
REMARK 500  1 ILE A  25     -177.76    -42.23                                   
REMARK 500  1 LEU A  26     -155.77   -148.23                                   
REMARK 500  1 GLN A  27       67.17    159.93                                   
REMARK 500  1 CYS A  28      118.33      4.80                                   
REMARK 500  1 MET A  29      -85.02    -58.92                                   
REMARK 500  1 CYS A  31       47.62   -168.83                                   
REMARK 500  1 PHE A  33     -166.86     50.26                                   
REMARK 500  1 SER A  34       57.36   -140.93                                   
REMARK 500  1 TYR A  37      -72.87    -58.38                                   
REMARK 500  1 PRO A  38     -159.33    -86.61                                   
REMARK 500  1 SER A  43       79.97     87.36                                   
REMARK 500  1 LYS A  44       38.36   -160.07                                   
REMARK 500  1 LYS A  45      -78.52     78.82                                   
REMARK 500  1 THR A  46      -91.81     20.48                                   
REMARK 500  1 VAL A  49      107.32    -35.16                                   
REMARK 500  1 GLN A  50       56.82    -69.68                                   
REMARK 500  1 LYS A  51       68.88   -113.26                                   
REMARK 500  1 VAL A  53       25.11   -141.63                                   
REMARK 500  1 GLU A  56      153.80    -32.64                                   
REMARK 500  1 THR A  58      175.68     55.87                                   
REMARK 500  1 ALA A  62       95.13     17.96                                   
REMARK 500  1 ARG A  67      131.95     -9.86                                   
REMARK 500  1 THR A  69      118.30    -24.62                                   
REMARK 500  1 VAL A  70     -168.93   -115.92                                   
REMARK 500  1 MET A  71     -137.56     30.44                                   
REMARK 500  1 GLU A  77       40.54     25.81                                   
REMARK 500  1 ASN A  78       69.53     -2.97                                   
REMARK 500  1 HIS A  79      120.02    -39.54                                   
REMARK 500  1 ALA A  81       83.90   -171.38                                   
REMARK 500  1 SER A  85     -160.73    153.54                                   
REMARK 500  1 THR A  86       56.19     34.26                                   
REMARK 500  1 TYR A  88     -166.55   -174.43                                   
REMARK 500  1 LYS A  91      -89.04     51.75                                   
REMARK 500  2 PRO A   2      166.33    -47.38                                   
REMARK 500  2 PRO A   8      140.13    -35.72                                   
REMARK 500  2 GLU A   9      106.89    -48.87                                   
REMARK 500  2 THR A  11     -170.63    177.47                                   
REMARK 500  2 GLN A  13       57.53   -118.33                                   
REMARK 500  2 GLU A  14      119.87      7.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS    1159 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DZ7   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE A-SUBUNIT OF HUMAN CHORIONIC GONADOTROPIN  
REMARK 900 [MODELED WITHOUT CARBOHYDRATE RESIDUES]                              
REMARK 900 RELATED ID: 1E9J   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE A-SUBUNIT OF HUMAN CHORIONIC GONADOTROPIN  
REMARK 900 [INCLUDING A SINGLE GLCNAC RESIDUE AT ASN52 AND ASN78]               
REMARK 900 RELATED ID: 1QFW   RELATED DB: PDB                                   
REMARK 900 TERNARY COMPLEX OF HUMAN CHORIONIC GONADOTROPIN WITH FV ANTI ALPHA   
REMARK 900 SUBUNIT AND FV ANTI BETA SUBUNIT                                     
REMARK 900 RELATED ID: 1XUL   RELATED DB: PDB                                   
REMARK 900 THEORETICAL MODEL OF THE LIGAND-BINDING REGION OF LUTROPIN RECEPTOR  
REMARK 900 COMPLEXED WITH HUMAN CHORIONIC GONADOTROPIN                          
REMARK 900 RELATED ID: 1HRP   RELATED DB: PDB                                   
REMARK 900 HUMAN CHORIONIC GONADOTROPIN (HCG)                                   
REMARK 900 RELATED ID: 1HCN   RELATED DB: PDB                                   
REMARK 900 HUMAN CHORIONIC GONADOTROPIN (HCG)                                   
DBREF  1HD4 A    1    92  UNP    P01215   GLHA_HUMAN      25    116             
SEQRES   1 A   92  ALA PRO ASP VAL GLN ASP CYS PRO GLU CYS THR LEU GLN          
SEQRES   2 A   92  GLU ASN PRO PHE PHE SER GLN PRO GLY ALA PRO ILE LEU          
SEQRES   3 A   92  GLN CYS MET GLY CYS CYS PHE SER ARG ALA TYR PRO THR          
SEQRES   4 A   92  PRO LEU ARG SER LYS LYS THR MET LEU VAL GLN LYS ASN          
SEQRES   5 A   92  VAL THR SER GLU SER THR CYS CYS VAL ALA LYS SER TYR          
SEQRES   6 A   92  ASN ARG VAL THR VAL MET GLY GLY PHE LYS VAL GLU ASN          
SEQRES   7 A   92  HIS THR ALA CYS HIS CYS SER THR CYS TYR TYR HIS LYS          
SEQRES   8 A   92  SER                                                          
MODRES 1HD4 ASN A   78  ASN  GLYCOSYLATION SITE                                 
HET    NAG  B   1      27                                                       
HET    NAG  B   2      27                                                       
HET    BMA  B   3      20                                                       
HET    MAN  B   4      21                                                       
HET    NAG  B   5      27                                                       
HET    GAL  B   6      22                                                       
HET    MAN  B   7      21                                                       
HET    NAG  B   8      27                                                       
HET    GAL  B   9      22                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BMA BETA-D-MANNOPYRANOSE                                             
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETNAM     GAL BETA-D-GALACTOPYRANOSE                                           
FORMUL   2  NAG    4(C8 H15 N O6)                                               
FORMUL   2  BMA    C6 H12 O6                                                    
FORMUL   2  MAN    2(C6 H12 O6)                                                 
FORMUL   2  GAL    2(C6 H12 O6)                                                 
SSBOND   1 CYS A    7    CYS A   31                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   60                          1555   1555  2.03  
SSBOND   3 CYS A   28    CYS A   82                          1555   1555  2.03  
SSBOND   4 CYS A   32    CYS A   84                          1555   1555  2.03  
SSBOND   5 CYS A   59    CYS A   87                          1555   1555  2.03  
LINK         ND2 ASN A  78                 C1  NAG B   1     1555   1555  1.44  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.39  
LINK         O4  NAG B   2                 C1  BMA B   3     1555   1555  1.38  
LINK         O3  BMA B   3                 C1  MAN B   4     1555   1555  1.40  
LINK         O6  BMA B   3                 C1  MAN B   7     1555   1555  1.39  
LINK         O2  MAN B   4                 C1  NAG B   5     1555   1555  1.39  
LINK         O4  NAG B   5                 C1  GAL B   6     1555   1555  1.39  
LINK         O2  MAN B   7                 C1  NAG B   8     1555   1555  1.39  
LINK         O4  NAG B   8                 C1  GAL B   9     1555   1555  1.39  
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   ALA A   1      -6.539 -21.404 -18.706  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.236 -20.270 -19.618  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.618 -19.103 -18.853  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.198 -18.603 -17.891  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.501 -19.820 -20.334  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.407 -21.071 -17.731  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.525 -21.692 -18.877  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -5.879 -22.176 -18.930  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.535 -20.612 -20.363  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.301 -19.706 -19.616  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.321 -18.873 -20.823  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.781 -20.558 -21.070  1.00  0.00           H  
ATOM     13  N   PRO A   2      -4.426 -18.654 -19.277  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -3.722 -17.544 -18.640  1.00  0.00           C  
ATOM     15  C   PRO A   2      -4.271 -16.190 -19.078  1.00  0.00           C  
ATOM     16  O   PRO A   2      -4.889 -16.075 -20.136  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -2.268 -17.704 -19.110  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -2.244 -18.879 -20.041  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -3.669 -19.188 -20.409  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -3.764 -17.616 -17.562  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.955 -16.802 -19.616  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -1.633 -17.873 -18.253  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -1.680 -18.630 -20.925  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -1.798 -19.728 -19.543  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -3.940 -18.686 -21.327  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -3.812 -20.254 -20.501  1.00  0.00           H  
ATOM     27  N   ASP A   3      -4.041 -15.167 -18.261  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -4.516 -13.825 -18.573  1.00  0.00           C  
ATOM     29  C   ASP A   3      -3.840 -12.781 -17.690  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.788 -12.244 -18.039  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -6.034 -13.748 -18.402  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -6.557 -14.782 -17.422  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -6.451 -15.990 -17.722  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -7.070 -14.385 -16.355  1.00  0.00           O  
ATOM     35  H   ASP A   3      -3.543 -15.318 -17.430  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -4.270 -13.619 -19.604  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -6.300 -12.767 -18.037  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -6.507 -13.914 -19.358  1.00  0.00           H  
ATOM     39  N   VAL A   4      -4.456 -12.492 -16.549  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -3.921 -11.508 -15.617  1.00  0.00           C  
ATOM     41  C   VAL A   4      -3.626 -12.139 -14.259  1.00  0.00           C  
ATOM     42  O   VAL A   4      -3.631 -13.361 -14.119  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.898 -10.333 -15.433  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -5.119  -9.614 -16.755  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -6.219 -10.823 -14.857  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.294 -12.950 -16.330  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -3.001 -11.122 -16.031  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.463  -9.632 -14.736  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.481 -10.047 -17.511  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -6.152  -9.717 -17.052  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.881  -8.567 -16.640  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -6.025 -11.493 -14.032  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -6.795  -9.979 -14.509  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -6.772 -11.346 -15.623  1.00  0.00           H  
ATOM     55  N   GLN A   5      -3.361 -11.299 -13.260  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -3.055 -11.784 -11.916  1.00  0.00           C  
ATOM     57  C   GLN A   5      -4.075 -11.277 -10.899  1.00  0.00           C  
ATOM     58  O   GLN A   5      -3.791 -11.216  -9.702  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -1.649 -11.345 -11.501  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -0.603 -11.558 -12.582  1.00  0.00           C  
ATOM     61  CD  GLN A   5       0.377 -10.406 -12.684  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       1.514 -10.501 -12.220  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -0.057  -9.310 -13.296  1.00  0.00           N  
ATOM     64  H   GLN A   5      -3.365 -10.334 -13.431  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -3.092 -12.862 -11.937  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -1.670 -10.294 -11.253  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -1.352 -11.906 -10.627  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -0.052 -12.460 -12.359  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -1.104 -11.670 -13.532  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -0.972  -9.305 -13.643  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       0.557  -8.551 -13.376  1.00  0.00           H  
ATOM     72  N   ASP A   6      -5.260 -10.915 -11.378  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -6.316 -10.413 -10.503  1.00  0.00           C  
ATOM     74  C   ASP A   6      -5.864  -9.146  -9.780  1.00  0.00           C  
ATOM     75  O   ASP A   6      -5.154  -8.317 -10.349  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -6.721 -11.482  -9.486  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -6.995 -12.825 -10.135  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -6.028 -13.584 -10.360  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -8.175 -13.119 -10.418  1.00  0.00           O  
ATOM     80  H   ASP A   6      -5.429 -10.986 -12.341  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -7.170 -10.173 -11.120  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.926 -11.607  -8.768  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -7.617 -11.162  -8.974  1.00  0.00           H  
ATOM     84  N   CYS A   7      -6.280  -8.997  -8.524  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.915  -7.827  -7.733  1.00  0.00           C  
ATOM     86  C   CYS A   7      -5.591  -8.220  -6.293  1.00  0.00           C  
ATOM     87  O   CYS A   7      -6.484  -8.336  -5.455  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -7.050  -6.800  -7.759  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -7.136  -5.737  -6.279  1.00  0.00           S  
ATOM     90  H   CYS A   7      -6.847  -9.688  -8.120  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -5.034  -7.389  -8.179  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -6.921  -6.156  -8.615  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -7.992  -7.320  -7.845  1.00  0.00           H  
ATOM     94  N   PRO A   8      -4.300  -8.425  -5.990  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.847  -8.804  -4.645  1.00  0.00           C  
ATOM     96  C   PRO A   8      -4.297  -7.806  -3.579  1.00  0.00           C  
ATOM     97  O   PRO A   8      -5.452  -7.379  -3.568  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.319  -8.812  -4.772  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.057  -9.000  -6.227  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -3.180  -8.300  -6.936  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.194  -9.791  -4.378  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.919  -7.873  -4.417  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.913  -9.627  -4.192  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.110  -8.554  -6.489  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -2.059 -10.052  -6.468  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.931  -7.263  -7.107  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -3.406  -8.795  -7.869  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.382  -7.441  -2.682  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.687  -6.496  -1.613  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.751  -5.296  -1.668  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.659  -5.373  -2.230  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.573  -7.186  -0.251  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.406  -6.529   0.837  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -4.547  -7.403   2.068  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -3.990  -8.521   2.068  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -5.216  -6.970   3.030  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.480  -7.818  -2.740  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.700  -6.152  -1.749  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.896  -8.210  -0.352  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.539  -7.171   0.060  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.934  -5.602   1.124  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.392  -6.324   0.444  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.186  -4.183  -1.085  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.383  -2.969  -1.076  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.059  -3.193  -0.355  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.998  -3.190   0.875  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.146  -1.824  -0.413  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.350  -0.199  -0.615  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.067  -4.181  -0.655  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.178  -2.703  -2.102  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.134  -1.763  -0.845  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.232  -2.021   0.645  1.00  0.00           H  
ATOM    133  N   THR A  11       0.001  -3.377  -1.133  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.332  -3.593  -0.583  1.00  0.00           C  
ATOM    135  C   THR A  11       2.310  -2.596  -1.179  1.00  0.00           C  
ATOM    136  O   THR A  11       1.933  -1.475  -1.507  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.802  -5.019  -0.863  1.00  0.00           C  
ATOM    138  OG1 THR A  11       3.109  -5.226  -0.360  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.818  -5.363  -2.337  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.115  -3.360  -2.107  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.285  -3.438   0.483  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.137  -5.709  -0.369  1.00  0.00           H  
ATOM    143  HG1 THR A  11       3.199  -4.784   0.488  1.00  0.00           H  
ATOM    144 HG21 THR A  11       2.237  -4.538  -2.894  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.421  -6.245  -2.494  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.810  -5.551  -2.673  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.562  -3.009  -1.318  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.591  -2.145  -1.879  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.037  -2.653  -3.245  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.262  -3.849  -3.431  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.781  -2.065  -0.929  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.599  -1.113   0.254  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.241  -1.331   0.901  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.713  -1.314   1.266  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.801  -3.917  -1.039  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.170  -1.161  -1.997  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.968  -3.057  -0.539  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.644  -1.747  -1.490  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.640  -0.089  -0.098  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.951  -2.365   0.791  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.299  -1.083   1.950  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.509  -0.698   0.420  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.703  -2.336   1.616  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.664  -1.104   0.799  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.565  -0.646   2.099  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.151  -1.738  -4.201  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.557  -2.100  -5.555  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.021  -1.851  -5.783  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.417  -1.195  -6.745  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.773  -1.324  -6.571  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.289  -1.459  -6.375  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.598  -2.124  -7.550  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       1.661  -1.574  -8.128  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       3.059  -3.317  -7.910  1.00  0.00           N  
ATOM    175  H   GLN A  13       4.949  -0.801  -3.992  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.359  -3.146  -5.684  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.045  -0.283  -6.485  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.030  -1.685  -7.550  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.121  -2.054  -5.489  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.876  -0.476  -6.233  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.808  -3.695  -7.404  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.631  -3.771  -8.665  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.796  -2.375  -4.880  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.248  -2.239  -4.916  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.692  -1.421  -6.112  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.467  -1.783  -7.268  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.939  -3.589  -4.945  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.449  -3.501  -4.778  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.161  -4.739  -5.283  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.489  -5.609  -5.878  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.389  -4.841  -5.085  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.369  -2.859  -4.157  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.542  -1.721  -4.018  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.544  -4.194  -4.149  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.732  -4.059  -5.891  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.813  -2.645  -5.328  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.677  -3.375  -3.730  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.311  -0.315  -5.803  1.00  0.00           N  
ATOM    199  CA  ASN A  15      10.802   0.616  -6.801  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.563  -0.086  -7.917  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.632  -0.656  -7.693  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.701   1.640  -6.136  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.697   2.972  -6.850  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.667   3.038  -8.079  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.731   4.042  -6.074  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.439  -0.116  -4.863  1.00  0.00           H  
ATOM    207  HA  ASN A  15       9.955   1.128  -7.217  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.357   1.797  -5.127  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.709   1.263  -6.116  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      11.758   3.905  -5.108  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.721   4.920  -6.493  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.029  -0.031  -9.145  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.663  -0.639 -10.312  1.00  0.00           C  
ATOM    214  C   PRO A  16      12.772   0.248 -10.863  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.225   0.077 -11.996  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.511  -0.747 -11.306  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.637   0.418 -10.982  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.768   0.649  -9.497  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.057  -1.618 -10.090  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      10.893  -0.688 -12.315  1.00  0.00           H  
ATOM    221  HB3 PRO A  16       9.991  -1.682 -11.163  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       9.972   1.289 -11.527  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.613   0.189 -11.236  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.831   1.705  -9.283  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.935   0.207  -8.972  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.198   1.197 -10.041  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.251   2.134 -10.404  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.359   2.092  -9.368  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.527   1.871  -9.688  1.00  0.00           O  
ATOM    230  CB  PHE A  17      13.686   3.552 -10.480  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.709   4.586 -10.847  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.695   4.957  -9.946  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.682   5.190 -12.092  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.636   5.911 -10.283  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      15.620   6.144 -12.434  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.598   6.506 -11.529  1.00  0.00           C  
ATOM    237  H   PHE A  17      12.791   1.269  -9.155  1.00  0.00           H  
ATOM    238  HA  PHE A  17      14.646   1.851 -11.367  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.902   3.582 -11.217  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.278   3.818  -9.513  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      15.725   4.491  -8.970  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.917   4.906 -12.799  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.399   6.193  -9.573  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      15.588   6.608 -13.410  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      17.332   7.253 -11.795  1.00  0.00           H  
ATOM    246  N   PHE A  18      14.972   2.306  -8.119  1.00  0.00           N  
ATOM    247  CA  PHE A  18      15.911   2.298  -7.012  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.349   0.876  -6.692  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.346   0.663  -6.002  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.271   2.932  -5.781  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.212   3.791  -4.992  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.388   3.265  -4.494  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      15.918   5.122  -4.750  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      18.261   4.050  -3.766  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      16.787   5.915  -4.023  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.960   5.378  -3.530  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.023   2.473  -7.938  1.00  0.00           H  
ATOM    258  HA  PHE A  18      16.775   2.876  -7.301  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.440   3.546  -6.090  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      14.913   2.149  -5.132  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.618   2.227  -4.678  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      14.997   5.540  -5.135  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      19.177   3.626  -3.380  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      16.549   6.952  -3.841  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      18.640   5.993  -2.960  1.00  0.00           H  
ATOM    266  N   SER A  19      15.597  -0.096  -7.198  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.910  -1.498  -6.967  1.00  0.00           C  
ATOM    268  C   SER A  19      17.355  -1.794  -7.354  1.00  0.00           C  
ATOM    269  O   SER A  19      17.625  -2.325  -8.431  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.956  -2.393  -7.759  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.876  -1.983  -9.114  1.00  0.00           O  
ATOM    272  H   SER A  19      14.814   0.137  -7.740  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.784  -1.694  -5.913  1.00  0.00           H  
ATOM    274  HB2 SER A  19      15.309  -3.412  -7.725  1.00  0.00           H  
ATOM    275  HB3 SER A  19      13.969  -2.338  -7.322  1.00  0.00           H  
ATOM    276  HG  SER A  19      15.705  -1.574  -9.374  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.279  -1.432  -6.469  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.700  -1.641  -6.712  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.228  -2.821  -5.905  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.553  -3.319  -5.003  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.482  -0.367  -6.369  1.00  0.00           C  
ATOM    282  CG  GLN A  20      21.083  -0.360  -4.971  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.130   0.725  -4.795  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.836   1.811  -4.296  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      23.361   0.437  -5.205  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.996  -1.005  -5.632  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.828  -1.856  -7.763  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.284  -0.250  -7.079  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      19.815   0.479  -6.450  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.294  -0.195  -4.254  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      21.545  -1.318  -4.785  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      23.524  -0.448  -5.593  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      24.056   1.120  -5.100  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.447  -3.283  -6.222  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.073  -4.408  -5.523  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.273  -4.110  -4.044  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.401  -4.054  -3.555  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.426  -4.573  -6.226  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.280  -3.861  -7.528  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.312  -2.741  -7.282  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.493  -5.312  -5.632  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.204  -4.131  -5.619  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.631  -5.622  -6.374  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.236  -3.467  -7.842  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      22.890  -4.537  -8.275  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.832  -1.858  -6.944  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.742  -2.530  -8.174  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.166  -3.912  -3.340  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.229  -3.614  -1.925  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.103  -2.709  -1.476  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.922  -2.483  -0.279  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.297  -3.966  -3.789  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.178  -4.535  -1.369  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.169  -3.126  -1.713  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.346  -2.182  -2.432  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.243  -1.292  -2.110  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.103  -1.422  -3.097  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.155  -0.930  -4.224  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.737   0.140  -2.037  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.538  -2.392  -3.370  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.863  -1.576  -1.138  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.293   0.632  -1.188  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.813   0.141  -1.934  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.464   0.660  -2.943  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.062  -2.122  -2.655  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.870  -2.400  -3.418  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.688  -1.547  -2.994  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.690  -2.051  -2.478  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.649  -3.861  -3.049  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.163  -3.989  -1.637  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.973  -2.755  -1.345  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.024  -2.295  -4.478  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.601  -4.094  -3.106  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.208  -4.490  -3.722  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.337  -4.053  -0.950  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.788  -4.865  -1.555  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.458  -2.118  -0.641  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.951  -3.023  -0.976  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.821  -0.251  -3.216  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.806   0.710  -2.881  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.396   0.248  -3.227  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.194  -0.897  -3.622  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.159   2.013  -3.564  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.443   2.495  -2.945  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.077   3.039  -3.350  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.286   2.630  -1.456  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.648   0.085  -3.617  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.855   0.875  -1.817  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.308   1.832  -4.618  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.232   1.784  -3.145  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.706   3.454  -3.350  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.796   3.039  -2.306  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.453   4.012  -3.617  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.216   2.802  -3.954  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.324   3.081  -1.241  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.325   1.652  -1.004  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.071   3.244  -1.067  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.410   1.115  -2.983  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.013   0.753  -3.163  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.114   1.890  -3.587  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.535   2.880  -4.174  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.555   0.267  -1.813  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.706   0.141  -0.832  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.277   0.524   0.566  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.285  -1.266  -0.849  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.623   1.983  -2.595  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.927  -0.043  -3.861  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.844   0.984  -1.421  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.084  -0.686  -1.922  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.480   0.832  -1.152  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.277   0.930   0.539  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.293  -0.351   1.198  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.958   1.262   0.958  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.496  -1.981  -0.675  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.739  -1.458  -1.807  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      11.030  -1.357  -0.072  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.849   1.700  -3.262  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.805   2.675  -3.566  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.415   2.033  -3.545  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.750   1.918  -4.573  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.077   3.332  -4.915  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.867   4.031  -5.514  1.00  0.00           C  
ATOM    383  CD  GLN A  27       4.434   3.423  -6.834  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.072   2.249  -6.901  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       4.469   4.225  -7.892  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.617   0.864  -2.798  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.840   3.434  -2.799  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.862   4.062  -4.786  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.412   2.575  -5.606  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.045   3.961  -4.818  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.113   5.070  -5.676  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       4.768   5.148  -7.763  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       4.194   3.858  -8.759  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.004   1.622  -2.349  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.706   0.983  -2.113  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.913   0.727  -3.394  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.530   1.661  -4.097  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.846   1.831  -1.171  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.022   0.876   0.146  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.603   1.751  -1.588  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.901   0.039  -1.632  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.460   2.579  -0.702  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.076   2.320  -1.749  1.00  0.00           H  
ATOM    404  N   MET A  29       1.641  -0.545  -3.666  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.857  -0.930  -4.836  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.523  -0.283  -4.790  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.737   0.782  -5.368  1.00  0.00           O  
ATOM    408  CB  MET A  29       0.715  -2.454  -4.904  1.00  0.00           C  
ATOM    409  CG  MET A  29      -0.289  -2.927  -5.942  1.00  0.00           C  
ATOM    410  SD  MET A  29      -0.708  -4.671  -5.761  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.856  -5.165  -7.477  1.00  0.00           C  
ATOM    412  H   MET A  29       1.957  -1.242  -3.053  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.372  -0.582  -5.715  1.00  0.00           H  
ATOM    414  HB2 MET A  29       1.675  -2.886  -5.141  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.399  -2.817  -3.936  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.191  -2.344  -5.842  1.00  0.00           H  
ATOM    417  HG3 MET A  29       0.132  -2.774  -6.925  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -0.033  -4.753  -8.042  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.835  -6.243  -7.545  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -1.788  -4.797  -7.879  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.455  -0.925  -4.092  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.797  -0.381  -3.982  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.866  -1.312  -4.520  1.00  0.00           C  
ATOM    424  O   GLY A  30      -4.308  -1.164  -5.659  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.229  -1.768  -3.645  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -3.006  -0.179  -2.944  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.839   0.548  -4.531  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.294  -2.266  -3.699  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.327  -3.208  -4.106  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.829  -4.011  -2.917  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.946  -5.233  -2.986  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -4.796  -4.148  -5.191  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.838  -4.230  -6.684  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.912  -2.335  -2.797  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.149  -2.637  -4.502  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -3.815  -3.817  -5.495  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -4.724  -5.146  -4.786  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.128  -3.314  -1.831  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -6.623  -3.962  -0.621  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.068  -4.417  -0.800  1.00  0.00           C  
ATOM    441  O   CYS A  32      -8.944  -4.058  -0.013  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -6.515  -3.018   0.580  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -5.137  -3.404   1.709  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.019  -2.342  -1.848  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.008  -4.831  -0.438  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.375  -2.008   0.223  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.432  -3.067   1.150  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.310  -5.209  -1.841  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.649  -5.712  -2.121  1.00  0.00           C  
ATOM    450  C   PHE A  33     -10.664  -4.574  -2.118  1.00  0.00           C  
ATOM    451  O   PHE A  33     -10.293  -3.399  -2.136  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.047  -6.768  -1.089  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.876  -7.466  -0.451  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -7.713  -7.698  -1.167  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.945  -7.893   0.866  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -6.639  -8.342  -0.580  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.875  -8.537   1.458  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -6.720  -8.762   0.733  1.00  0.00           C  
ATOM    459  H   PHE A  33      -7.570  -5.461  -2.432  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -9.635  -6.164  -3.102  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -10.615  -6.294  -0.303  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.659  -7.516  -1.567  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -7.647  -7.370  -2.194  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.847  -7.718   1.433  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -5.737  -8.517  -1.149  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.941  -8.864   2.485  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -5.884  -9.266   1.194  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.944  -4.926  -2.091  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.010  -3.931  -2.080  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.145  -4.362  -1.156  1.00  0.00           C  
ATOM    471  O   SER A  34     -15.295  -4.479  -1.579  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.544  -3.702  -3.495  1.00  0.00           C  
ATOM    473  OG  SER A  34     -12.503  -3.785  -4.454  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.179  -5.878  -2.073  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.593  -3.006  -1.708  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -14.287  -4.450  -3.724  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.992  -2.720  -3.554  1.00  0.00           H  
ATOM    478  HG  SER A  34     -12.543  -3.022  -5.037  1.00  0.00           H  
ATOM    479  N   ARG A  35     -13.809  -4.596   0.110  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -14.797  -5.016   1.098  1.00  0.00           C  
ATOM    481  C   ARG A  35     -15.818  -3.913   1.347  1.00  0.00           C  
ATOM    482  O   ARG A  35     -15.478  -2.731   1.372  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -14.109  -5.391   2.411  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -15.077  -5.643   3.556  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -16.010  -6.804   3.252  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -17.367  -6.554   3.729  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -18.213  -7.517   4.078  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -17.841  -8.788   4.004  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -19.433  -7.210   4.500  1.00  0.00           N  
ATOM    490  H   ARG A  35     -12.875  -4.486   0.385  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -15.309  -5.883   0.710  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -13.528  -6.288   2.256  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -13.446  -4.588   2.699  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -14.514  -5.873   4.448  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -15.667  -4.753   3.719  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -16.039  -6.955   2.182  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -15.626  -7.691   3.731  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -17.661  -5.622   3.793  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -16.924  -9.023   3.685  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -18.480  -9.512   4.268  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -19.716  -6.253   4.557  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -20.069  -7.936   4.762  1.00  0.00           H  
ATOM    503  N   ALA A  36     -17.072  -4.308   1.532  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -18.141  -3.353   1.781  1.00  0.00           C  
ATOM    505  C   ALA A  36     -18.936  -3.729   3.022  1.00  0.00           C  
ATOM    506  O   ALA A  36     -19.994  -4.353   2.931  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -19.062  -3.265   0.579  1.00  0.00           C  
ATOM    508  H   ALA A  36     -17.282  -5.266   1.501  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -17.692  -2.383   1.933  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -18.792  -4.026  -0.136  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -20.082  -3.415   0.898  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -18.965  -2.290   0.123  1.00  0.00           H  
ATOM    513  N   TYR A  37     -18.425  -3.339   4.179  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -19.094  -3.628   5.440  1.00  0.00           C  
ATOM    515  C   TYR A  37     -20.500  -3.029   5.436  1.00  0.00           C  
ATOM    516  O   TYR A  37     -21.489  -3.753   5.313  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.275  -3.092   6.615  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -17.266  -4.082   7.156  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -17.665  -5.152   7.948  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -15.912  -3.943   6.874  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -16.743  -6.055   8.445  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -14.984  -4.843   7.367  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -15.405  -5.897   8.151  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -14.484  -6.794   8.643  1.00  0.00           O  
ATOM    525  H   TYR A  37     -17.584  -2.840   4.184  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -19.177  -4.702   5.529  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -17.734  -2.214   6.295  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -18.944  -2.824   7.420  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -18.712  -5.274   8.176  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -15.585  -3.118   6.261  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -17.073  -6.880   9.059  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -13.936  -4.718   7.137  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -14.472  -6.749   9.602  1.00  0.00           H  
ATOM    534  N   PRO A  38     -20.612  -1.694   5.550  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -21.901  -1.005   5.537  1.00  0.00           C  
ATOM    536  C   PRO A  38     -22.351  -0.688   4.115  1.00  0.00           C  
ATOM    537  O   PRO A  38     -21.875  -1.295   3.156  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -21.582   0.281   6.287  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -20.187   0.594   5.865  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -19.494  -0.737   5.687  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -22.666  -1.560   6.056  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -22.273   1.058   5.994  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -21.644   0.110   7.350  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -20.200   1.138   4.931  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -19.693   1.173   6.631  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -18.882  -0.729   4.797  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -18.897  -0.962   6.555  1.00  0.00           H  
ATOM    548  N   THR A  39     -23.253   0.277   3.981  1.00  0.00           N  
ATOM    549  CA  THR A  39     -23.741   0.681   2.669  1.00  0.00           C  
ATOM    550  C   THR A  39     -22.718   1.583   1.984  1.00  0.00           C  
ATOM    551  O   THR A  39     -22.402   2.664   2.481  1.00  0.00           O  
ATOM    552  CB  THR A  39     -25.080   1.409   2.798  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -25.985   0.656   3.587  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -25.746   1.679   1.467  1.00  0.00           C  
ATOM    555  H   THR A  39     -23.587   0.737   4.778  1.00  0.00           H  
ATOM    556  HA  THR A  39     -23.877  -0.210   2.075  1.00  0.00           H  
ATOM    557  HB  THR A  39     -24.916   2.359   3.285  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -25.623   0.542   4.468  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -25.220   1.147   0.688  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -26.772   1.342   1.503  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -25.722   2.739   1.261  1.00  0.00           H  
ATOM    562  N   PRO A  40     -22.179   1.148   0.836  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -21.181   1.914   0.086  1.00  0.00           C  
ATOM    564  C   PRO A  40     -21.592   3.369  -0.109  1.00  0.00           C  
ATOM    565  O   PRO A  40     -22.674   3.658  -0.620  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -21.095   1.192  -1.268  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -22.194   0.177  -1.264  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -22.489  -0.124   0.177  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -20.218   1.881   0.573  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -21.226   1.909  -2.065  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -20.126   0.721  -1.361  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -23.070   0.585  -1.747  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -21.867  -0.717  -1.775  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -23.528  -0.386   0.303  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -21.848  -0.914   0.538  1.00  0.00           H  
ATOM    576  N   LEU A  41     -20.718   4.284   0.304  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -20.986   5.712   0.179  1.00  0.00           C  
ATOM    578  C   LEU A  41     -20.042   6.355  -0.834  1.00  0.00           C  
ATOM    579  O   LEU A  41     -19.065   5.740  -1.260  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -20.842   6.400   1.537  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -20.905   5.465   2.747  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -19.518   5.250   3.333  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -21.848   6.023   3.801  1.00  0.00           C  
ATOM    584  H   LEU A  41     -19.874   3.990   0.703  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -22.001   5.831  -0.169  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -19.895   6.918   1.556  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -21.634   7.127   1.633  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -21.286   4.504   2.433  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -18.910   6.123   3.147  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -19.598   5.088   4.397  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -19.061   4.388   2.870  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -22.744   6.390   3.323  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -22.107   5.245   4.501  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -21.362   6.834   4.325  1.00  0.00           H  
ATOM    595  N   ARG A  42     -20.342   7.592  -1.219  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -19.517   8.308  -2.187  1.00  0.00           C  
ATOM    597  C   ARG A  42     -19.505   9.810  -1.907  1.00  0.00           C  
ATOM    598  O   ARG A  42     -19.924  10.256  -0.839  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -20.025   8.050  -3.606  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -21.217   7.109  -3.665  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -22.078   7.385  -4.884  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -23.492   7.499  -4.542  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -24.477   7.182  -5.372  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -24.199   6.746  -6.594  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -25.740   7.302  -4.987  1.00  0.00           N  
ATOM    606  H   ARG A  42     -21.137   8.031  -0.848  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -18.509   7.932  -2.105  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -20.316   8.991  -4.049  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -19.226   7.619  -4.189  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -20.859   6.092  -3.712  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -21.816   7.242  -2.775  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -21.752   8.309  -5.338  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -21.952   6.575  -5.588  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -23.717   7.827  -3.645  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -23.248   6.660  -6.888  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -24.941   6.505  -7.218  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -25.953   7.634  -4.068  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -26.479   7.060  -5.614  1.00  0.00           H  
ATOM    619  N   SER A  43     -19.018  10.582  -2.877  1.00  0.00           N  
ATOM    620  CA  SER A  43     -18.945  12.034  -2.744  1.00  0.00           C  
ATOM    621  C   SER A  43     -17.640  12.451  -2.073  1.00  0.00           C  
ATOM    622  O   SER A  43     -17.609  12.736  -0.875  1.00  0.00           O  
ATOM    623  CB  SER A  43     -20.136  12.561  -1.941  1.00  0.00           C  
ATOM    624  OG  SER A  43     -20.276  13.964  -2.096  1.00  0.00           O  
ATOM    625  H   SER A  43     -18.698  10.164  -3.703  1.00  0.00           H  
ATOM    626  HA  SER A  43     -18.975  12.460  -3.737  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -21.040  12.083  -2.287  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -19.989  12.339  -0.895  1.00  0.00           H  
ATOM    629  HG  SER A  43     -20.918  14.147  -2.785  1.00  0.00           H  
ATOM    630  N   LYS A  44     -16.564  12.482  -2.853  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -15.252  12.859  -2.336  1.00  0.00           C  
ATOM    632  C   LYS A  44     -14.325  13.287  -3.470  1.00  0.00           C  
ATOM    633  O   LYS A  44     -13.132  12.984  -3.457  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -14.633  11.687  -1.570  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -13.606  12.110  -0.533  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -14.115  13.262   0.319  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -13.296  13.416   1.590  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -13.994  14.255   2.603  1.00  0.00           N  
ATOM    639  H   LYS A  44     -16.653  12.242  -3.800  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -15.387  13.690  -1.662  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -15.419  11.147  -1.066  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -14.149  11.028  -2.276  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -13.391  11.270   0.109  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -12.703  12.419  -1.040  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -14.050  14.175  -0.253  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -15.144  13.072   0.585  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -13.116  12.437   2.008  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -12.353  13.879   1.339  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -14.682  14.880   2.136  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -14.497  13.650   3.283  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -13.307  14.838   3.119  1.00  0.00           H  
ATOM    652  N   LYS A  45     -14.882  13.992  -4.449  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -14.107  14.461  -5.592  1.00  0.00           C  
ATOM    654  C   LYS A  45     -13.886  13.333  -6.597  1.00  0.00           C  
ATOM    655  O   LYS A  45     -14.568  13.263  -7.618  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -12.762  15.032  -5.130  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -12.082  15.907  -6.172  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -11.954  17.345  -5.697  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -10.530  17.669  -5.266  1.00  0.00           C  
ATOM    660  NZ  LYS A  45      -9.720  18.219  -6.389  1.00  0.00           N  
ATOM    661  H   LYS A  45     -15.838  14.200  -4.403  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -14.673  15.245  -6.072  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -12.923  15.626  -4.243  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -12.099  14.215  -4.889  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -11.096  15.514  -6.371  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -12.667  15.888  -7.080  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -12.233  18.006  -6.505  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -12.618  17.498  -4.859  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -10.566  18.398  -4.470  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -10.062  16.766  -4.904  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -10.335  18.710  -7.069  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45      -9.017  18.895  -6.026  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45      -9.221  17.450  -6.881  1.00  0.00           H  
ATOM    674  N   THR A  46     -12.933  12.452  -6.297  1.00  0.00           N  
ATOM    675  CA  THR A  46     -12.617  11.321  -7.168  1.00  0.00           C  
ATOM    676  C   THR A  46     -13.106  11.559  -8.595  1.00  0.00           C  
ATOM    677  O   THR A  46     -12.393  12.133  -9.417  1.00  0.00           O  
ATOM    678  CB  THR A  46     -13.235  10.036  -6.612  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -12.614   9.672  -5.391  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -13.121   8.857  -7.555  1.00  0.00           C  
ATOM    681  H   THR A  46     -12.429  12.564  -5.465  1.00  0.00           H  
ATOM    682  HA  THR A  46     -11.543  11.212  -7.185  1.00  0.00           H  
ATOM    683  HB  THR A  46     -14.286  10.207  -6.420  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -12.569   8.716  -5.327  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -12.170   8.895  -8.065  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -13.191   7.938  -6.991  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -13.920   8.897  -8.279  1.00  0.00           H  
ATOM    688  N   MET A  47     -14.326  11.114  -8.881  1.00  0.00           N  
ATOM    689  CA  MET A  47     -14.911  11.277 -10.208  1.00  0.00           C  
ATOM    690  C   MET A  47     -13.984  10.723 -11.286  1.00  0.00           C  
ATOM    691  O   MET A  47     -13.750  11.369 -12.307  1.00  0.00           O  
ATOM    692  CB  MET A  47     -15.202  12.754 -10.485  1.00  0.00           C  
ATOM    693  CG  MET A  47     -16.383  13.301  -9.700  1.00  0.00           C  
ATOM    694  SD  MET A  47     -17.474  14.323 -10.710  1.00  0.00           S  
ATOM    695  CE  MET A  47     -17.955  15.575  -9.522  1.00  0.00           C  
ATOM    696  H   MET A  47     -14.846  10.664  -8.181  1.00  0.00           H  
ATOM    697  HA  MET A  47     -15.839  10.727 -10.230  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -14.328  13.335 -10.229  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -15.409  12.876 -11.538  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -16.952  12.473  -9.308  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -16.010  13.899  -8.883  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -17.619  15.285  -8.537  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -17.507  16.519  -9.792  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -19.031  15.674  -9.519  1.00  0.00           H  
ATOM    705  N   LEU A  48     -13.463   9.524 -11.053  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -12.562   8.883 -12.005  1.00  0.00           C  
ATOM    707  C   LEU A  48     -13.276   7.770 -12.764  1.00  0.00           C  
ATOM    708  O   LEU A  48     -14.313   7.273 -12.323  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -11.343   8.313 -11.278  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -11.488   6.861 -10.817  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -10.771   5.921 -11.773  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -10.952   6.696  -9.403  1.00  0.00           C  
ATOM    713  H   LEU A  48     -13.688   9.057 -10.220  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -12.234   9.632 -12.710  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -10.492   8.376 -11.940  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -11.149   8.924 -10.410  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -12.536   6.596 -10.811  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -10.291   6.495 -12.551  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -10.028   5.355 -11.231  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -11.487   5.244 -12.215  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -10.272   7.504  -9.182  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -11.773   6.714  -8.704  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -10.430   5.753  -9.324  1.00  0.00           H  
ATOM    724  N   VAL A  49     -12.714   7.379 -13.904  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -13.301   6.317 -14.715  1.00  0.00           C  
ATOM    726  C   VAL A  49     -13.936   5.255 -13.826  1.00  0.00           C  
ATOM    727  O   VAL A  49     -13.238   4.481 -13.170  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -12.259   5.641 -15.630  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -12.810   5.483 -17.040  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -10.957   6.428 -15.643  1.00  0.00           C  
ATOM    731  H   VAL A  49     -11.887   7.811 -14.202  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -14.068   6.758 -15.337  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -12.055   4.656 -15.238  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -13.264   6.410 -17.356  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -12.005   5.228 -17.714  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -13.551   4.696 -17.052  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -11.161   7.456 -15.899  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -10.500   6.383 -14.665  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -10.286   6.001 -16.374  1.00  0.00           H  
ATOM    740  N   GLN A  50     -15.261   5.230 -13.800  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -15.992   4.270 -12.983  1.00  0.00           C  
ATOM    742  C   GLN A  50     -15.847   2.853 -13.529  1.00  0.00           C  
ATOM    743  O   GLN A  50     -16.840   2.186 -13.822  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -17.469   4.657 -12.913  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -17.702   6.079 -12.429  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -17.621   6.201 -10.919  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -16.869   7.019 -10.389  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -18.398   5.385 -10.220  1.00  0.00           N  
ATOM    749  H   GLN A  50     -15.761   5.877 -14.340  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -15.575   4.301 -11.987  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -17.901   4.559 -13.898  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -17.974   3.982 -12.238  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -16.952   6.722 -12.866  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -18.682   6.399 -12.750  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -18.971   4.758 -10.710  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -18.369   5.443  -9.242  1.00  0.00           H  
ATOM    757  N   LYS A  51     -14.605   2.394 -13.658  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -14.334   1.053 -14.164  1.00  0.00           C  
ATOM    759  C   LYS A  51     -13.727   0.177 -13.071  1.00  0.00           C  
ATOM    760  O   LYS A  51     -12.553  -0.187 -13.134  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -13.390   1.119 -15.366  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -14.080   0.857 -16.695  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -14.134  -0.629 -17.010  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -13.829  -0.899 -18.475  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -12.550  -1.642 -18.651  1.00  0.00           N  
ATOM    766  H   LYS A  51     -13.854   2.970 -13.404  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -15.272   0.620 -14.477  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -12.943   2.102 -15.405  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -12.610   0.383 -15.239  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -15.087   1.242 -16.648  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -13.534   1.363 -17.477  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -13.405  -1.143 -16.401  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -15.122  -0.999 -16.781  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -14.634  -1.484 -18.894  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -13.763   0.045 -18.995  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -12.522  -2.464 -18.014  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -12.461  -1.975 -19.632  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -11.744  -1.022 -18.433  1.00  0.00           H  
ATOM    779  N   ASN A  52     -14.533  -0.154 -12.066  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -14.072  -0.982 -10.958  1.00  0.00           C  
ATOM    781  C   ASN A  52     -13.015  -0.248 -10.141  1.00  0.00           C  
ATOM    782  O   ASN A  52     -12.032  -0.842  -9.700  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -13.500  -2.303 -11.481  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -14.534  -3.125 -12.225  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -15.574  -3.482 -11.671  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -14.253  -3.432 -13.486  1.00  0.00           N  
ATOM    787  H   ASN A  52     -15.460   0.169 -12.069  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -14.920  -1.193 -10.324  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -12.683  -2.092 -12.155  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -13.135  -2.884 -10.648  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -13.406  -3.115 -13.862  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -14.907  -3.961 -13.990  1.00  0.00           H  
ATOM    793  N   VAL A  53     -13.225   1.049  -9.946  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -12.293   1.872  -9.185  1.00  0.00           C  
ATOM    795  C   VAL A  53     -13.036   2.889  -8.326  1.00  0.00           C  
ATOM    796  O   VAL A  53     -12.496   3.941  -7.985  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -11.324   2.622 -10.121  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -10.042   2.989  -9.388  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -11.023   1.786 -11.355  1.00  0.00           C  
ATOM    800  H   VAL A  53     -14.028   1.465 -10.326  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -11.715   1.222  -8.544  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -11.803   3.536 -10.441  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -10.278   3.289  -8.378  1.00  0.00           H  
ATOM    804 HG12 VAL A  53      -9.381   2.136  -9.366  1.00  0.00           H  
ATOM    805 HG13 VAL A  53      -9.556   3.807  -9.901  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -11.946   1.549 -11.862  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -10.378   2.342 -12.018  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -10.531   0.871 -11.059  1.00  0.00           H  
ATOM    809  N   THR A  54     -14.280   2.571  -7.985  1.00  0.00           N  
ATOM    810  CA  THR A  54     -15.099   3.464  -7.172  1.00  0.00           C  
ATOM    811  C   THR A  54     -15.619   2.756  -5.921  1.00  0.00           C  
ATOM    812  O   THR A  54     -15.783   3.375  -4.870  1.00  0.00           O  
ATOM    813  CB  THR A  54     -16.268   4.001  -8.002  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -16.532   5.355  -7.682  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -17.554   3.226  -7.808  1.00  0.00           C  
ATOM    816  H   THR A  54     -14.658   1.721  -8.290  1.00  0.00           H  
ATOM    817  HA  THR A  54     -14.478   4.293  -6.868  1.00  0.00           H  
ATOM    818  HB  THR A  54     -16.006   3.946  -9.050  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -16.642   5.445  -6.733  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -17.787   3.175  -6.755  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -18.358   3.724  -8.332  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -17.434   2.227  -8.198  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.881   1.457  -6.043  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.389   0.669  -4.923  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.360   0.572  -3.800  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.654   0.891  -2.648  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.775  -0.734  -5.392  1.00  0.00           C  
ATOM    828  OG  SER A  55     -16.227  -1.013  -6.670  1.00  0.00           O  
ATOM    829  H   SER A  55     -15.734   1.019  -6.907  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.271   1.164  -4.543  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -16.401  -1.462  -4.689  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.850  -0.809  -5.450  1.00  0.00           H  
ATOM    833  HG  SER A  55     -15.301  -1.247  -6.578  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.155   0.126  -4.143  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.082  -0.017  -3.164  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.182   1.047  -2.077  1.00  0.00           C  
ATOM    837  O   GLU A  56     -13.723   2.129  -2.301  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -11.719   0.075  -3.853  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -10.599  -0.604  -3.080  1.00  0.00           C  
ATOM    840  CD  GLU A  56      -9.400   0.300  -2.873  1.00  0.00           C  
ATOM    841  OE1 GLU A  56      -9.479   1.201  -2.012  1.00  0.00           O  
ATOM    842  OE2 GLU A  56      -8.383   0.107  -3.572  1.00  0.00           O  
ATOM    843  H   GLU A  56     -13.983  -0.116  -5.076  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.177  -0.991  -2.707  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -11.788  -0.387  -4.825  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -11.461   1.116  -3.976  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -10.975  -0.903  -2.114  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -10.281  -1.479  -3.627  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.652   0.729  -0.900  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.675   1.656   0.226  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.315   1.691   0.925  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.318   1.212   0.384  1.00  0.00           O  
ATOM    853  CB  SER A  57     -13.773   1.258   1.218  1.00  0.00           C  
ATOM    854  OG  SER A  57     -13.239   1.004   2.505  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.232  -0.149  -0.787  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.891   2.640  -0.160  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -14.493   2.059   1.294  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -14.266   0.364   0.864  1.00  0.00           H  
ATOM    859  HG  SER A  57     -13.956   0.833   3.121  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.281   2.261   2.125  1.00  0.00           N  
ATOM    861  CA  THR A  58     -10.044   2.358   2.894  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.957   3.066   2.092  1.00  0.00           C  
ATOM    863  O   THR A  58      -9.152   3.400   0.924  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.560   0.966   3.305  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -9.791   0.027   2.271  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.233   0.445   4.557  1.00  0.00           C  
ATOM    867  H   THR A  58     -12.108   2.626   2.504  1.00  0.00           H  
ATOM    868  HA  THR A  58     -10.251   2.935   3.783  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.497   1.009   3.495  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -9.037   0.013   1.675  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.489   1.274   5.199  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.131  -0.092   4.288  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.559  -0.218   5.077  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.810   3.291   2.727  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.691   3.954   2.070  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.368   3.566   2.720  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.268   3.487   3.944  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.869   5.474   2.116  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -8.550   6.039   1.697  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.714   2.999   3.658  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.677   3.635   1.042  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -6.644   5.826   3.112  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -6.184   5.930   1.417  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.357   3.322   1.894  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.044   2.940   2.397  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.006   4.017   2.103  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.761   4.364   0.947  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.602   1.608   1.790  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.591   1.074   0.360  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.495   3.400   0.927  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.124   2.825   3.466  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.575   1.693   1.463  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.671   0.839   2.544  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.400   4.536   3.163  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.382   5.570   3.045  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.850   5.189   3.856  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.100   5.762   4.915  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.911   6.928   3.546  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.089   8.037   3.261  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.261   7.239   2.916  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.642   4.210   4.054  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.110   5.666   2.004  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.047   6.865   4.615  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       1.077   7.614   3.166  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.180   8.538   2.343  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.079   8.747   4.076  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.541   6.436   2.250  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -3.006   7.339   3.691  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -2.195   8.162   2.358  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.605   4.205   3.361  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.800   3.733   4.057  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.784   4.165   5.518  1.00  0.00           C  
ATOM    913  O   ALA A  62       3.201   5.273   5.852  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.060   4.232   3.368  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.347   3.781   2.515  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.804   2.655   4.015  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.537   4.976   3.987  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.736   3.402   3.215  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.800   4.665   2.416  1.00  0.00           H  
ATOM    920  N   LYS A  63       2.306   3.279   6.385  1.00  0.00           N  
ATOM    921  CA  LYS A  63       2.243   3.568   7.807  1.00  0.00           C  
ATOM    922  C   LYS A  63       3.585   4.072   8.270  1.00  0.00           C  
ATOM    923  O   LYS A  63       3.686   4.913   9.163  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.866   2.316   8.594  1.00  0.00           C  
ATOM    925  CG  LYS A  63       1.381   2.616   9.994  1.00  0.00           C  
ATOM    926  CD  LYS A  63       1.348   1.363  10.853  1.00  0.00           C  
ATOM    927  CE  LYS A  63       0.167   1.374  11.808  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       0.359   2.348  12.917  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.002   2.408   6.062  1.00  0.00           H  
ATOM    930  HA  LYS A  63       1.498   4.333   7.968  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       1.086   1.790   8.064  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.736   1.676   8.666  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       2.049   3.335  10.444  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.386   3.030   9.935  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.272   0.500  10.210  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       2.263   1.308  11.425  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -0.723   1.640  11.257  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       0.048   0.384  12.226  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       1.296   2.793  12.843  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -0.369   3.089  12.872  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       0.289   1.863  13.834  1.00  0.00           H  
ATOM    942  N   SER A  64       4.616   3.551   7.634  1.00  0.00           N  
ATOM    943  CA  SER A  64       5.973   3.942   7.947  1.00  0.00           C  
ATOM    944  C   SER A  64       6.831   3.888   6.697  1.00  0.00           C  
ATOM    945  O   SER A  64       7.189   2.812   6.226  1.00  0.00           O  
ATOM    946  CB  SER A  64       6.559   3.039   9.029  1.00  0.00           C  
ATOM    947  OG  SER A  64       5.678   2.919  10.132  1.00  0.00           O  
ATOM    948  H   SER A  64       4.453   2.892   6.921  1.00  0.00           H  
ATOM    949  HA  SER A  64       5.939   4.955   8.307  1.00  0.00           H  
ATOM    950  HB2 SER A  64       6.735   2.059   8.616  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.493   3.459   9.370  1.00  0.00           H  
ATOM    952  HG  SER A  64       5.044   2.220   9.961  1.00  0.00           H  
ATOM    953  N   TYR A  65       7.142   5.053   6.157  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.943   5.142   4.943  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.421   5.249   5.244  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.828   5.570   6.360  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.532   6.357   4.121  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.193   7.574   4.950  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.932   7.728   5.510  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       8.136   8.572   5.168  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       5.619   8.840   6.267  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       7.831   9.687   5.924  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.571   9.817   6.470  1.00  0.00           C  
ATOM    964  OH  TYR A  65       6.262  10.927   7.224  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.815   5.874   6.577  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.769   4.252   4.357  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.349   6.624   3.463  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.670   6.103   3.532  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       5.190   6.960   5.350  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       9.121   8.466   4.739  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       4.634   8.942   6.696  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       8.577  10.452   6.084  1.00  0.00           H  
ATOM    973  HH  TYR A  65       6.702  10.868   8.075  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.217   5.014   4.212  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.661   5.118   4.322  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.164   5.858   3.109  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.280   5.668   2.624  1.00  0.00           O  
ATOM    978  CB  ASN A  66      12.287   3.742   4.442  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.800   3.772   4.360  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      14.418   2.895   3.759  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      14.407   4.784   4.970  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.814   4.791   3.331  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.882   5.703   5.197  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      12.003   3.318   5.391  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.908   3.123   3.648  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.851   5.445   5.433  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.385   4.828   4.933  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.267   6.695   2.647  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.456   7.543   1.479  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.895   7.538   0.980  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.843   7.699   1.748  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.000   8.962   1.801  1.00  0.00           C  
ATOM    993  CG  ARG A  67      10.144   9.588   0.712  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.785  10.847   0.148  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.473  12.029   0.949  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.288  12.538   1.868  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      12.456  11.962   2.122  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      10.934  13.628   2.535  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.419   6.737   3.127  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.826   7.156   0.695  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      10.418   8.938   2.712  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.867   9.580   1.953  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.019   8.873  -0.088  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       9.180   9.840   1.126  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.855  10.711   0.124  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.422  10.999  -0.858  1.00  0.00           H  
ATOM   1007  HE  ARG A  67       9.612  12.469   0.788  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      12.727  11.140   1.624  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      13.065  12.351   2.813  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      10.054  14.064   2.349  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      11.548  14.013   3.224  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.029   7.351  -0.327  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.329   7.318  -0.983  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.270   8.058  -2.309  1.00  0.00           C  
ATOM   1015  O   VAL A  68      14.641   7.518  -3.349  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.783   5.873  -1.258  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.749   5.032   0.009  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      13.916   5.250  -2.345  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.224   7.234  -0.868  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.049   7.795  -0.339  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.802   5.899  -1.616  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.627   5.672   0.866  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.924   4.337  -0.043  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.675   4.479   0.099  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.377   6.021  -2.869  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.541   4.718  -3.040  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.211   4.564  -1.899  1.00  0.00           H  
ATOM   1028  N   THR A  69      13.783   9.290  -2.267  1.00  0.00           N  
ATOM   1029  CA  THR A  69      13.651  10.100  -3.467  1.00  0.00           C  
ATOM   1030  C   THR A  69      14.627   9.661  -4.548  1.00  0.00           C  
ATOM   1031  O   THR A  69      15.844   9.711  -4.362  1.00  0.00           O  
ATOM   1032  CB  THR A  69      13.865  11.576  -3.167  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      12.837  12.077  -2.332  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      13.898  12.412  -4.426  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.492   9.655  -1.411  1.00  0.00           H  
ATOM   1036  HA  THR A  69      12.647   9.968  -3.837  1.00  0.00           H  
ATOM   1037  HB  THR A  69      14.810  11.698  -2.661  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      12.822  13.035  -2.381  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      12.964  12.297  -4.957  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.042  13.448  -4.168  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      14.710  12.078  -5.056  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.082   9.228  -5.672  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      14.896   8.773  -6.792  1.00  0.00           C  
ATOM   1044  C   VAL A  70      14.729   9.652  -8.022  1.00  0.00           C  
ATOM   1045  O   VAL A  70      14.140  10.731  -7.966  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.555   7.327  -7.194  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      15.799   6.458  -7.152  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.460   6.759  -6.304  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.110   9.210  -5.747  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      15.928   8.802  -6.487  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.190   7.338  -8.212  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      16.421   6.763  -6.324  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      15.515   5.425  -7.028  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.350   6.573  -8.074  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.661   7.020  -5.274  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.506   7.170  -6.598  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      13.436   5.684  -6.404  1.00  0.00           H  
ATOM   1058  N   MET A  71      15.261   9.159  -9.132  1.00  0.00           N  
ATOM   1059  CA  MET A  71      15.196   9.859 -10.411  1.00  0.00           C  
ATOM   1060  C   MET A  71      15.175  11.366 -10.208  1.00  0.00           C  
ATOM   1061  O   MET A  71      15.908  11.901  -9.378  1.00  0.00           O  
ATOM   1062  CB  MET A  71      13.953   9.420 -11.189  1.00  0.00           C  
ATOM   1063  CG  MET A  71      13.386   8.103 -10.712  1.00  0.00           C  
ATOM   1064  SD  MET A  71      12.080   7.472 -11.784  1.00  0.00           S  
ATOM   1065  CE  MET A  71      12.859   7.596 -13.393  1.00  0.00           C  
ATOM   1066  H   MET A  71      15.712   8.291  -9.089  1.00  0.00           H  
ATOM   1067  HA  MET A  71      16.073   9.594 -10.977  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      13.187  10.172 -11.079  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      14.208   9.323 -12.233  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      14.185   7.382 -10.675  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      12.982   8.247  -9.721  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      13.124   8.626 -13.587  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      13.750   6.988 -13.410  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      12.173   7.252 -14.153  1.00  0.00           H  
ATOM   1075  N   GLY A  72      14.326  12.046 -10.969  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      14.220  13.481 -10.854  1.00  0.00           C  
ATOM   1077  C   GLY A  72      13.544  13.915  -9.567  1.00  0.00           C  
ATOM   1078  O   GLY A  72      13.127  15.066  -9.435  1.00  0.00           O  
ATOM   1079  H   GLY A  72      13.765  11.569 -11.613  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      15.212  13.902 -10.887  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      13.650  13.851 -11.691  1.00  0.00           H  
ATOM   1082  N   GLY A  73      13.429  12.990  -8.620  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      12.795  13.295  -7.353  1.00  0.00           C  
ATOM   1084  C   GLY A  73      11.643  12.357  -7.058  1.00  0.00           C  
ATOM   1085  O   GLY A  73      10.622  12.767  -6.506  1.00  0.00           O  
ATOM   1086  H   GLY A  73      13.774  12.091  -8.782  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      13.528  13.210  -6.565  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      12.424  14.308  -7.380  1.00  0.00           H  
ATOM   1089  N   PHE A  74      11.805  11.093  -7.438  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      10.770  10.090  -7.222  1.00  0.00           C  
ATOM   1091  C   PHE A  74      10.714   9.667  -5.763  1.00  0.00           C  
ATOM   1092  O   PHE A  74      11.681   9.136  -5.221  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      11.010   8.875  -8.117  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      10.427   9.034  -9.491  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      10.603  10.214 -10.196  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74       9.697   8.011 -10.077  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      10.063  10.372 -11.459  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       9.157   8.162 -11.339  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       9.339   9.344 -12.031  1.00  0.00           C  
ATOM   1100  H   PHE A  74      12.640  10.830  -7.879  1.00  0.00           H  
ATOM   1101  HA  PHE A  74       9.826  10.537  -7.486  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.074   8.717  -8.219  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      10.563   8.004  -7.659  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      11.170  11.019  -9.751  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74       9.555   7.087  -9.536  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      10.207  11.297 -11.998  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       8.591   7.357 -11.784  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       8.915   9.464 -13.017  1.00  0.00           H  
ATOM   1109  N   LYS A  75       9.572   9.911  -5.133  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       9.378   9.570  -3.733  1.00  0.00           C  
ATOM   1111  C   LYS A  75       8.629   8.256  -3.581  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.525   8.082  -4.097  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       8.617  10.684  -3.016  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       8.756  12.041  -3.683  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       8.507  13.172  -2.701  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.356  14.056  -3.152  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       6.037  13.508  -2.735  1.00  0.00           N  
ATOM   1118  H   LYS A  75       8.842  10.334  -5.621  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.355   9.469  -3.281  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       7.569  10.427  -2.986  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.988  10.765  -2.004  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       9.757  12.136  -4.079  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       8.041  12.110  -4.489  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       8.266  12.751  -1.735  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       9.401  13.772  -2.621  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       7.482  15.037  -2.718  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       7.380  14.134  -4.229  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       6.149  12.539  -2.373  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       5.624  14.100  -1.985  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       5.385  13.490  -3.545  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.248   7.342  -2.858  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.675   6.026  -2.601  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.450   5.839  -1.139  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.216   4.725  -0.671  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.636   4.915  -3.052  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76       9.799   4.938  -4.563  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.966   5.156  -2.358  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.122   7.561  -2.480  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       7.753   5.954  -3.108  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.256   3.924  -2.741  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       8.904   5.336  -5.016  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.642   5.562  -4.823  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.970   3.935  -4.921  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      10.902   6.055  -1.765  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.196   4.321  -1.715  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.742   5.272  -3.097  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.570   6.931  -0.425  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.440   6.894   1.026  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.814   5.493   1.449  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.149   4.868   2.269  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.011   7.226   1.458  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.076   7.514   0.299  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.176   8.946  -0.189  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.251   9.859   0.661  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       6.179   9.156  -1.420  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.774   7.759  -0.890  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.137   7.597   1.451  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.612   6.387   2.004  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.031   8.091   2.103  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.323   6.854  -0.519  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       5.061   7.327   0.617  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.858   4.997   0.784  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.325   3.640   0.947  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.502   2.955   2.008  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.951   2.694   3.124  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.813   3.536   1.223  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.229   2.102   1.041  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.152   1.560  -0.060  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.667   1.481   2.112  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.277   5.555   0.131  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.131   3.138   0.002  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.356   4.158   0.528  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.024   3.838   2.232  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.260   2.727   1.631  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.274   2.136   2.497  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.823   1.027   3.353  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.321   0.010   2.876  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.086   1.670   1.686  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.467   2.820   0.993  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.383   2.749   0.164  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.842   4.114   1.024  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.136   3.986  -0.285  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.996   4.856   0.210  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.986   3.008   0.732  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.941   2.924   3.148  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.409   0.953   0.948  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.348   1.226   2.337  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.876   1.939  -0.053  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.668   4.512   1.597  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.349   4.237  -0.971  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.708   1.255   4.637  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.167   0.308   5.630  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.981  -0.281   6.389  1.00  0.00           C  
ATOM   1194  O   THR A  80       7.145  -1.193   7.201  1.00  0.00           O  
ATOM   1195  CB  THR A  80       9.147   0.997   6.576  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.481   1.485   7.726  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.864   2.164   5.922  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.293   2.099   4.925  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.680  -0.489   5.113  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.894   0.284   6.891  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       8.110   0.748   8.219  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.137   2.885   5.574  1.00  0.00           H  
ATOM   1203 HG22 THR A  80      10.524   2.632   6.636  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.439   1.805   5.081  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.781   0.237   6.112  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.574  -0.256   6.765  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.327   0.337   6.137  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.793   1.316   6.633  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.599   0.074   8.243  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.705   0.964   5.450  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.547  -1.330   6.658  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       5.513  -0.295   8.678  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.752  -0.390   8.727  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       4.544   1.145   8.370  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.860  -0.256   5.053  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.665   0.241   4.380  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.399  -0.238   5.090  1.00  0.00           C  
ATOM   1218  O   CYS A  82       0.232  -1.431   5.341  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.648  -0.207   2.916  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.268   1.045   1.743  1.00  0.00           S  
ATOM   1221  H   CYS A  82       3.325  -1.042   4.701  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.695   1.319   4.418  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       2.264  -1.088   2.811  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.634  -0.449   2.634  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.489   0.702   5.414  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -1.737   0.371   6.096  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -2.945   0.908   5.334  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.188   2.114   5.313  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -1.742   0.934   7.514  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.664   2.428   7.567  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.644   3.215   8.137  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.713   3.282   7.120  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.299   4.486   8.037  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.132   4.553   7.425  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.301   1.638   5.189  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -1.806  -0.703   6.151  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.654   0.631   8.006  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -0.897   0.534   8.053  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -3.472   2.889   8.549  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.205   3.013   6.619  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.871   5.327   8.401  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.636   5.377   7.239  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -3.706   0.006   4.722  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -4.896   0.401   3.971  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.106   0.490   4.892  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -6.663  -0.527   5.305  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.174  -0.582   2.827  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -5.524  -2.287   3.362  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -3.468  -0.941   4.787  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.709   1.379   3.554  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.031  -0.235   2.268  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -4.316  -0.611   2.172  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.500   1.719   5.210  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.638   1.968   6.088  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.478   3.314   6.786  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.709   4.164   6.339  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -7.772   0.851   7.128  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.685   1.207   8.150  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.006   2.485   4.844  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.529   1.994   5.480  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.128  -0.048   6.646  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.807   0.661   7.574  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.715   0.510   8.811  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.202   3.503   7.884  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.130   4.749   8.636  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.911   5.928   7.695  1.00  0.00           C  
ATOM   1267  O   THR A  86      -6.948   6.683   7.838  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -7.000   4.686   9.665  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -6.634   3.341   9.924  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -7.360   5.329  10.985  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.797   2.789   8.196  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -9.069   4.883   9.152  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -6.138   5.201   9.269  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -6.277   2.946   9.126  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -8.039   6.150  10.813  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -7.834   4.598  11.625  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -6.464   5.697  11.463  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.809   6.074   6.727  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -8.720   7.152   5.751  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -9.262   8.462   6.318  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.548   9.399   5.573  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -9.487   6.775   4.484  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -8.872   7.584   2.972  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -9.551   5.435   6.665  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -7.677   7.286   5.502  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -9.418   5.708   4.336  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87     -10.525   7.050   4.606  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -9.401   8.523   7.640  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -9.908   9.720   8.299  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.839   9.576   9.816  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -9.183   8.673  10.335  1.00  0.00           O  
ATOM   1292  CB  TYR A  88     -11.348   9.998   7.865  1.00  0.00           C  
ATOM   1293  CG  TYR A  88     -11.517  11.291   7.096  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88     -10.596  12.327   7.221  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88     -12.597  11.474   6.243  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88     -10.750  13.505   6.517  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88     -12.756  12.650   5.535  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -11.831  13.662   5.675  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -11.985  14.834   4.971  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -9.156   7.747   8.183  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -9.284  10.549   8.002  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88     -11.686   9.192   7.232  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -11.978  10.047   8.742  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -9.751  12.202   7.880  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -13.321  10.679   6.136  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88     -10.024  14.297   6.626  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -13.604  12.774   4.878  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -11.485  14.784   4.153  1.00  0.00           H  
ATOM   1309  N   TYR A  89     -10.520  10.474  10.521  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -10.535  10.451  11.979  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -11.964  10.431  12.511  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.882  10.952  11.877  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -9.791  11.666  12.537  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -8.689  11.309  13.508  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -7.424  10.953  13.055  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -8.913  11.326  14.879  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -6.415  10.625  13.941  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -7.910  11.000  15.771  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -6.664  10.650  15.297  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -5.661  10.324  16.183  1.00  0.00           O  
ATOM   1321  H   TYR A  89     -11.021  11.172  10.049  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -10.030   9.552  12.302  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -9.348  12.215  11.719  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -10.495  12.303  13.053  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -7.233  10.935  11.991  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -9.891  11.600  15.246  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -5.438  10.352  13.569  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -8.106  11.019  16.833  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -5.793  10.800  17.006  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -12.143   9.833  13.685  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -13.458   9.752  14.311  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -13.508  10.627  15.559  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -12.566  11.365  15.846  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -13.790   8.302  14.664  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -12.590   7.410  14.724  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -12.333   6.432  13.787  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -11.572   7.352  15.615  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -11.212   5.809  14.100  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -10.729   6.349  15.203  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -11.370   9.442  14.143  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -14.186  10.117  13.601  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -14.273   8.274  15.629  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -14.464   7.903  13.920  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -12.891   6.226  13.007  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -11.444   7.980  16.485  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -10.765   4.997  13.545  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -9.954   6.017  15.701  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -14.610  10.549  16.296  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -14.770  11.346  17.507  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -14.491  12.817  17.219  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -15.401  13.574  16.880  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -13.831  10.842  18.607  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -13.739  11.777  19.803  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -14.971  11.671  20.686  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -14.752  10.709  21.844  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -15.238  11.273  23.134  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -15.333   9.949  16.017  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -15.791  11.244  17.841  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -14.184   9.882  18.954  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -12.840  10.724  18.193  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -12.867  11.517  20.384  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -13.647  12.792  19.447  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -15.200  12.649  21.084  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -15.800  11.320  20.089  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -15.286   9.792  21.640  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -13.695  10.500  21.928  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -14.843  12.225  23.281  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -16.276  11.340  23.126  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -14.946  10.663  23.924  1.00  0.00           H  
ATOM   1370  N   SER A  92     -13.223  13.208  17.353  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -12.797  14.585  17.106  1.00  0.00           C  
ATOM   1372  C   SER A  92     -13.986  15.508  16.857  1.00  0.00           C  
ATOM   1373  O   SER A  92     -14.406  16.202  17.807  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -11.844  14.630  15.909  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -11.236  13.368  15.693  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -14.488  15.530  15.713  1.00  0.00           O  
ATOM   1377  H   SER A  92     -12.551  12.547  17.622  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -12.270  14.928  17.983  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -12.395  14.907  15.023  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -11.069  15.360  16.094  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -11.399  13.084  14.791  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.930   0.066   2.063  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.393  -0.203   2.390  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.658  -1.701   2.446  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.658  -2.379   3.369  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.236  -2.008   2.970  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.184  -2.585   3.898  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.048   1.389   1.648  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.835   1.999   0.499  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.212   0.398   1.355  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.974  -1.927   2.936  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.815  -3.808   3.282  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.065  -0.593   2.991  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       9.895  -2.065   3.601  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.205   1.815   2.792  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.684  -0.314   1.054  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.631   0.262   3.360  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.574  -2.110   1.426  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.861  -2.051   4.402  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.038  -2.373   1.952  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.177  -3.678   3.789  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      11.453  -2.347   4.935  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.294   1.863  -0.449  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.981   3.076   0.666  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.820   1.521   0.413  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.136   0.092   0.428  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.607  -1.502   2.352  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       9.912  -1.108   3.682  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.516  -4.520   4.433  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.376  -5.994   4.102  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.101  -6.786   5.363  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.160  -6.495   6.408  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.314  -4.995   6.628  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.473  -4.663   7.544  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      12.529  -6.558   1.923  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      11.392  -6.442   0.920  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.281  -6.171   3.169  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.114  -8.172   5.055  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      13.767  -7.098   7.652  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.562  -4.304   5.384  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      15.582  -3.261   7.752  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      13.621  -6.998   1.564  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.583  -4.138   4.875  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.310  -6.342   3.630  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.106  -6.505   5.745  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.116  -6.928   6.071  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.386  -4.606   7.075  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.321  -5.173   8.506  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      16.399  -5.049   7.098  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      11.764  -6.623  -0.098  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.609  -7.178   1.145  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.951  -5.436   0.960  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.389  -5.833   3.395  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      13.975  -8.414   4.708  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      15.719  -2.824   6.908  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      14.710  -7.895   8.271  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      14.399  -7.976   9.755  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      15.349  -8.939  10.444  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      15.345 -10.282   9.737  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      15.612 -10.106   8.249  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      15.484 -11.397   7.483  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      13.066  -8.434   9.927  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      14.931  -9.122  11.809  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      16.358 -11.103  10.299  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      14.676  -9.186   7.655  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      15.856 -11.180   6.111  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      15.717  -7.475   8.116  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      14.496  -6.966  10.187  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      16.362  -8.505  10.427  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      14.363 -10.759   9.892  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      16.632  -9.716   8.110  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      14.446 -11.752   7.546  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      16.137 -12.153   7.940  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      12.992  -9.330   9.591  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      16.198 -11.208  11.239  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      15.697  -8.444  12.761  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      15.188  -8.820  14.144  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      13.797  -8.256  14.377  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      13.780  -6.762  14.108  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      14.334  -6.462  12.721  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      14.474  -4.975  12.465  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      16.076  -8.279  15.140  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      13.418  -8.493  15.725  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      12.443  -6.289  14.190  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      15.645  -7.035  12.556  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      15.346  -4.370  13.409  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      16.752  -8.747  12.650  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      15.169  -9.918  14.228  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      13.091  -8.770  13.703  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      14.389  -6.258  14.877  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      13.659  -6.891  11.963  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      13.480  -4.511  12.522  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      14.860  -4.826  11.447  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      12.515  -8.196  15.858  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      12.095  -6.473  15.066  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      14.976  -4.467  14.290  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      17.058  -9.128  15.624  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      17.454  -8.681  17.031  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      18.463  -9.646  17.625  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      17.937 -11.065  17.560  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      17.489 -11.405  16.146  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      16.828 -12.765  16.057  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      17.465  -6.348  17.625  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      18.129  -4.985  17.520  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      18.034  -7.356  16.972  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      18.697  -9.295  18.981  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      18.986 -11.974  17.951  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      16.526 -10.449  15.667  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      17.743 -13.805  16.367  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      16.441  -6.481  18.294  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      17.927  -9.132  14.947  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      16.548  -8.649  17.657  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      19.404  -9.563  17.058  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      17.092 -11.155  18.258  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      18.366 -11.391  15.478  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      16.434 -12.902  15.041  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      15.979 -12.792  16.754  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      19.148  -5.025  17.930  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      17.553  -4.236  18.082  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      18.186  -4.668  16.470  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      18.850  -7.196  16.453  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      17.877  -9.372  19.475  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      18.453 -13.808  15.720  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      18.872 -12.549  19.209  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      17.689 -13.510  19.236  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      17.629 -14.242  20.564  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      18.967 -14.889  20.874  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      20.090 -13.867  20.780  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      21.457 -14.493  20.969  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      16.486 -12.779  19.057  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      16.629 -15.248  20.497  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      19.204 -15.928  19.938  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      20.101 -13.233  19.488  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      21.695 -15.511  20.007  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      18.747 -11.764  19.971  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      17.801 -14.231  18.411  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      17.367 -13.517  21.353  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      18.927 -15.316  21.889  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      19.943 -13.098  21.554  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      21.516 -14.914  21.983  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      22.221 -13.708  20.881  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      16.396 -12.138  19.767  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      16.578 -15.702  21.341  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      19.229 -15.559  19.052  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      21.024 -16.192  20.093  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      15.801 -12.365   5.388  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      16.418 -12.128   4.015  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      15.531 -11.229   3.165  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      14.113 -11.770   3.125  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      13.589 -11.974   4.537  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      12.215 -12.611   4.560  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      16.560 -13.391   3.355  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      16.050 -11.180   1.844  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      13.277 -10.848   2.438  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      14.462 -12.839   5.282  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      12.235 -13.902   3.969  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      16.372 -13.135   5.931  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      17.411 -11.667   4.144  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      15.540 -10.215   3.597  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      14.118 -12.727   2.578  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      13.532 -10.998   5.044  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      11.514 -11.962   4.017  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      11.873 -12.680   5.603  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      16.062 -12.065   1.473  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      13.257 -10.018   2.919  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      12.856 -14.457   4.445  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      17.770 -14.045   3.514  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      17.698 -15.377   2.769  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      19.030 -16.096   2.842  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      20.149 -15.184   2.373  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      20.090 -13.844   3.091  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      21.096 -12.851   2.549  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      15.496 -16.333   2.785  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      14.338 -16.819   3.641  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      16.673 -16.199   3.383  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      18.983 -17.246   2.010  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      21.430 -15.799   2.640  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      18.793 -13.239   2.946  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      20.975 -11.591   3.193  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      15.316 -16.083   1.593  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      17.991 -14.194   4.584  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      17.428 -15.182   1.718  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      19.204 -16.405   3.884  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      20.038 -15.034   1.286  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      20.290 -14.001   4.162  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      20.937 -12.738   1.468  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      22.108 -13.252   2.702  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      14.714 -17.403   4.492  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      13.665 -17.454   3.049  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      13.766 -15.965   4.027  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      16.743 -16.419   4.335  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      18.824 -16.976   1.102  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      20.086 -11.252   3.063  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      21.518 -16.646   3.740  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      21.080 -15.907   5.001  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      21.053 -16.852   6.192  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      20.245 -18.097   5.868  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      20.736 -18.733   4.576  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      19.893 -19.920   4.155  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      21.995 -14.855   5.265  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      20.464 -16.189   7.301  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      18.878 -17.737   5.718  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      20.694 -17.790   3.491  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      18.541 -19.543   3.941  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      22.555 -17.004   3.852  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      20.078 -15.482   4.836  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      22.091 -17.129   6.441  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      20.342 -18.809   6.703  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      21.775 -19.071   4.716  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      19.948 -20.687   4.940  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      20.314 -20.347   3.235  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      22.870 -15.223   5.410  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      20.951 -15.383   7.486  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      18.563 -17.340   6.534  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      18.179 -19.183   4.754  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -14.527  16.188  -9.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.349  15.457  -9.073  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.675  13.982  -8.862  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.937  13.548  -7.741  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.882  16.088  -7.769  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.183  15.485 -10.000  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.965  16.705  -8.818  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.189  16.840 -10.342  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.546  15.537  -9.791  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.896  16.507  -7.905  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.569  16.870  -7.481  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.850  15.334  -6.996  1.00  0.00           H  
ATOM     13  N   PRO A   2     -13.663  13.195  -9.947  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -13.959  11.763  -9.891  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.207  11.057  -8.770  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.270  11.607  -8.193  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -13.484  11.253 -11.251  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.610  12.424 -12.163  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -13.360  13.646 -11.318  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.019  11.580  -9.785  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -12.459  10.919 -11.174  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -14.112  10.434 -11.572  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.873  12.357 -12.949  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.605  12.456 -12.581  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -12.329  13.956 -11.401  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -14.020  14.448 -11.613  1.00  0.00           H  
ATOM     27  N   ASP A   3     -13.624   9.833  -8.470  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -12.989   9.046  -7.421  1.00  0.00           C  
ATOM     29  C   ASP A   3     -12.053   8.002  -8.022  1.00  0.00           C  
ATOM     30  O   ASP A   3     -11.941   7.885  -9.242  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -14.047   8.363  -6.555  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -14.184   9.011  -5.192  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -13.148   9.387  -4.607  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -15.330   9.144  -4.712  1.00  0.00           O  
ATOM     35  H   ASP A   3     -14.375   9.449  -8.968  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -12.410   9.718  -6.806  1.00  0.00           H  
ATOM     37  HB2 ASP A   3     -15.002   8.415  -7.056  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -13.774   7.327  -6.416  1.00  0.00           H  
ATOM     39  N   VAL A   4     -11.383   7.247  -7.159  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -10.457   6.216  -7.610  1.00  0.00           C  
ATOM     41  C   VAL A   4     -11.202   4.971  -8.078  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.240   4.610  -7.521  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.471   5.816  -6.494  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -8.523   4.730  -6.978  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -8.697   7.030  -6.005  1.00  0.00           C  
ATOM     46  H   VAL A   4     -11.512   7.387  -6.198  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.888   6.615  -8.437  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -10.039   5.422  -5.665  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.055   4.049  -7.626  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -7.706   5.181  -7.523  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.133   4.186  -6.130  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.349   7.890  -5.988  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -8.324   6.842  -5.009  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -7.868   7.221  -6.670  1.00  0.00           H  
ATOM     55  N   GLN A   5     -10.665   4.317  -9.103  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -11.275   3.109  -9.646  1.00  0.00           C  
ATOM     57  C   GLN A   5     -10.650   1.861  -9.030  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.887   1.948  -8.066  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -11.119   3.074 -11.166  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -12.302   2.442 -11.880  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -13.220   3.470 -12.512  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -13.702   4.384 -11.843  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -13.468   3.323 -13.808  1.00  0.00           N  
ATOM     64  H   GLN A   5      -9.835   4.654  -9.502  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -12.326   3.129  -9.400  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -11.005   4.085 -11.528  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -10.233   2.509 -11.414  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -11.932   1.787 -12.654  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -12.870   1.865 -11.164  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -13.052   2.570 -14.276  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -14.059   3.974 -14.242  1.00  0.00           H  
ATOM     72  N   ASP A   6     -10.976   0.699  -9.589  1.00  0.00           N  
ATOM     73  CA  ASP A   6     -10.443  -0.564  -9.089  1.00  0.00           C  
ATOM     74  C   ASP A   6      -9.150  -0.934  -9.808  1.00  0.00           C  
ATOM     75  O   ASP A   6      -8.933  -0.546 -10.955  1.00  0.00           O  
ATOM     76  CB  ASP A   6     -11.470  -1.685  -9.255  1.00  0.00           C  
ATOM     77  CG  ASP A   6     -11.537  -2.586  -8.038  1.00  0.00           C  
ATOM     78  OD1 ASP A   6     -11.161  -2.126  -6.939  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -11.963  -3.751  -8.182  1.00  0.00           O  
ATOM     80  H   ASP A   6     -11.588   0.691 -10.354  1.00  0.00           H  
ATOM     81  HA  ASP A   6     -10.231  -0.439  -8.037  1.00  0.00           H  
ATOM     82  HB2 ASP A   6     -12.447  -1.253  -9.414  1.00  0.00           H  
ATOM     83  HB3 ASP A   6     -11.204  -2.287 -10.113  1.00  0.00           H  
ATOM     84  N   CYS A   7      -8.294  -1.687  -9.124  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -7.021  -2.109  -9.698  1.00  0.00           C  
ATOM     86  C   CYS A   7      -6.263  -3.012  -8.728  1.00  0.00           C  
ATOM     87  O   CYS A   7      -6.705  -3.239  -7.602  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -6.176  -0.884 -10.064  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -4.826  -0.517  -8.895  1.00  0.00           S  
ATOM     90  H   CYS A   7      -8.523  -1.964  -8.213  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -7.234  -2.670 -10.596  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -5.733  -1.041 -11.036  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -6.818  -0.016 -10.107  1.00  0.00           H  
ATOM     94  N   PRO A   8      -5.106  -3.540  -9.156  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -4.284  -4.418  -8.331  1.00  0.00           C  
ATOM     96  C   PRO A   8      -4.305  -4.027  -6.857  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.284  -2.843  -6.518  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.892  -4.222  -8.926  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -3.132  -3.943 -10.373  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -4.505  -3.319 -10.484  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.580  -5.450  -8.436  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -2.404  -3.391  -8.436  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -2.309  -5.120  -8.788  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -2.382  -3.256 -10.740  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -3.095  -4.866 -10.932  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -4.421  -2.265 -10.696  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -5.081  -3.815 -11.253  1.00  0.00           H  
ATOM    108  N   GLU A   9      -4.351  -5.031  -5.985  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.381  -4.793  -4.546  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.294  -3.806  -4.133  1.00  0.00           C  
ATOM    111  O   GLU A   9      -2.108  -4.138  -4.115  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.212  -6.111  -3.785  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.747  -6.063  -2.363  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -5.304  -7.399  -1.909  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -6.490  -7.671  -2.185  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -4.552  -8.172  -1.278  1.00  0.00           O  
ATOM    117  H   GLU A   9      -4.369  -5.953  -6.318  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.342  -4.370  -4.302  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.738  -6.890  -4.317  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.162  -6.359  -3.743  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.945  -5.780  -1.698  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.534  -5.325  -2.311  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.712  -2.588  -3.804  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.784  -1.541  -3.392  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.745  -2.078  -2.412  1.00  0.00           C  
ATOM    126  O   CYS A  10      -2.087  -2.678  -1.393  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.551  -0.381  -2.751  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.581   0.581  -1.543  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.671  -2.387  -3.841  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.277  -1.182  -4.274  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.872   0.299  -3.527  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -4.420  -0.771  -2.241  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.474  -1.847  -2.725  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.621  -2.292  -1.874  1.00  0.00           C  
ATOM    135  C   THR A  11       1.954  -1.949  -2.503  1.00  0.00           C  
ATOM    136  O   THR A  11       2.015  -1.220  -3.490  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.547  -3.795  -1.614  1.00  0.00           C  
ATOM    138  OG1 THR A  11       1.605  -4.205  -0.766  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.623  -4.626  -2.876  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.264  -1.355  -3.549  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.543  -1.771  -0.931  1.00  0.00           H  
ATOM    142  HB  THR A  11      -0.384  -4.019  -1.121  1.00  0.00           H  
ATOM    143  HG1 THR A  11       1.474  -3.836   0.111  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.979  -4.013  -3.691  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.301  -5.452  -2.723  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -0.359  -5.006  -3.115  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.015  -2.472  -1.918  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.357  -2.215  -2.405  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.712  -3.098  -3.579  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.462  -4.302  -3.569  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.351  -2.423  -1.284  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.279  -1.371  -0.192  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.922  -1.414   0.489  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.384  -1.598   0.816  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.894  -3.041  -1.130  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.407  -1.189  -2.720  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.167  -3.392  -0.841  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.345  -2.413  -1.700  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.406  -0.386  -0.632  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.534  -2.421   0.452  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.028  -1.107   1.519  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.243  -0.747  -0.018  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.531  -2.659   0.956  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.297  -1.156   0.451  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.110  -1.145   1.755  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.311  -2.487  -4.588  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.716  -3.222  -5.770  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.210  -3.164  -5.968  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.703  -2.719  -7.003  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.026  -2.696  -7.002  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.654  -3.304  -7.237  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.012  -2.832  -8.528  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       3.584  -2.023  -9.259  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       1.818  -3.336  -8.813  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.489  -1.523  -4.529  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.434  -4.240  -5.617  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.923  -1.629  -6.898  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.650  -2.914  -7.852  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.754  -4.378  -7.277  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.011  -3.035  -6.412  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       1.423  -3.976  -8.184  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       1.379  -3.049  -9.641  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.901  -3.620  -4.952  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.362  -3.655  -4.926  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.965  -2.936  -6.120  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.739  -3.294  -7.276  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.878  -5.086  -4.880  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.100  -5.265  -3.990  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.363  -6.718  -3.640  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.773  -7.481  -4.539  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      11.158  -7.092  -2.465  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.403  -3.938  -4.184  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.678  -3.149  -4.028  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.094  -5.725  -4.511  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.143  -5.387  -5.881  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.966  -4.874  -4.506  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      10.949  -4.710  -3.075  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.736  -1.925  -5.808  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.403  -1.111  -6.808  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.926  -1.951  -7.965  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.651  -2.925  -7.762  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.550  -0.358  -6.165  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.620   1.081  -6.616  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.952   1.485  -7.568  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      13.440   1.859  -5.931  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.867  -1.719  -4.868  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.692  -0.396  -7.179  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.415  -0.373  -5.097  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.480  -0.843  -6.415  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      13.944   1.458  -5.195  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      13.494   2.802  -6.176  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.582  -1.567  -9.202  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.034  -2.267 -10.396  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.404  -1.773 -10.837  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.717  -1.740 -12.026  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.968  -1.895 -11.421  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.542  -0.517 -11.031  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.740  -0.405  -9.537  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.059  -3.334 -10.251  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.395  -1.913 -12.414  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.146  -2.594 -11.362  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.153   0.210 -11.544  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.501  -0.374 -11.281  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.248   0.516  -9.294  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.790  -0.458  -9.026  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.208  -1.377  -9.858  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.545  -0.868 -10.116  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.478  -1.210  -8.969  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.530  -1.821  -9.156  1.00  0.00           O  
ATOM    230  CB  PHE A  17      15.506   0.647 -10.275  1.00  0.00           C  
ATOM    231  CG  PHE A  17      16.855   1.242 -10.549  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      17.673   0.699 -11.525  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      17.307   2.334  -9.828  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      18.919   1.236 -11.781  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      18.554   2.877 -10.079  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      19.360   2.326 -11.058  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.890  -1.423  -8.933  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.914  -1.314 -11.026  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      14.850   0.902 -11.091  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      15.127   1.085  -9.361  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      17.327  -0.154 -12.091  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      16.677   2.763  -9.062  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      19.548   0.804 -12.545  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      18.897   3.728  -9.512  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      20.335   2.749 -11.256  1.00  0.00           H  
ATOM    246  N   PHE A  18      16.074  -0.793  -7.782  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.853  -1.027  -6.578  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.826  -2.497  -6.194  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.738  -2.993  -5.534  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.296  -0.190  -5.433  1.00  0.00           C  
ATOM    251  CG  PHE A  18      17.334   0.618  -4.711  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      18.364  -0.005  -4.029  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      17.275   2.002  -4.713  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      19.320   0.737  -3.362  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      18.227   2.749  -4.047  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      19.251   2.117  -3.370  1.00  0.00           C  
ATOM    257  H   PHE A  18      15.225  -0.309  -7.713  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.872  -0.730  -6.771  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.555   0.493  -5.821  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.829  -0.850  -4.718  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      18.414  -1.084  -4.020  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      16.470   2.498  -5.239  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      20.119   0.238  -2.833  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      18.170   3.828  -4.057  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      19.996   2.699  -2.849  1.00  0.00           H  
ATOM    266  N   SER A  19      15.766  -3.184  -6.604  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.611  -4.600  -6.294  1.00  0.00           C  
ATOM    268  C   SER A  19      16.866  -5.381  -6.670  1.00  0.00           C  
ATOM    269  O   SER A  19      16.927  -6.008  -7.728  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.393  -5.175  -7.023  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.194  -6.537  -6.688  1.00  0.00           O  
ATOM    272  H   SER A  19      15.071  -2.726  -7.123  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.454  -4.684  -5.230  1.00  0.00           H  
ATOM    274  HB2 SER A  19      13.512  -4.617  -6.744  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.545  -5.097  -8.089  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.287  -6.650  -5.739  1.00  0.00           H  
ATOM    277  N   GLN A  20      17.867  -5.337  -5.796  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.125  -6.035  -6.034  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.430  -7.012  -4.908  1.00  0.00           C  
ATOM    280  O   GLN A  20      18.913  -6.879  -3.799  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.273  -5.032  -6.163  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.034  -3.960  -7.212  1.00  0.00           C  
ATOM    283  CD  GLN A  20      20.185  -4.488  -8.625  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.135  -4.147  -9.330  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      19.246  -5.328  -9.047  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.758  -4.818  -4.972  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.031  -6.584  -6.959  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.419  -4.546  -5.209  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.174  -5.567  -6.425  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.032  -3.573  -7.091  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      20.747  -3.163  -7.061  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      18.518  -5.555  -8.430  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      19.320  -5.688  -9.955  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.286  -8.006  -5.181  1.00  0.00           N  
ATOM    295  CA  PRO A  21      20.675  -9.012  -4.189  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.141  -8.374  -2.886  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.340  -8.290  -2.618  1.00  0.00           O  
ATOM    298  CB  PRO A  21      21.830  -9.750  -4.868  1.00  0.00           C  
ATOM    299  CG  PRO A  21      21.576  -9.582  -6.327  1.00  0.00           C  
ATOM    300  CD  PRO A  21      20.946  -8.225  -6.480  1.00  0.00           C  
ATOM    301  HA  PRO A  21      19.870  -9.702  -3.985  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      22.768  -9.303  -4.575  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      21.815 -10.791  -4.583  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      22.508  -9.628  -6.871  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      20.900 -10.350  -6.672  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.704  -7.475  -6.659  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      20.224  -8.234  -7.283  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.186  -7.920  -2.082  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.514  -7.290  -0.818  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.663  -6.070  -0.538  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.570  -5.621   0.605  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.248  -8.012  -2.351  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.371  -8.005  -0.024  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.552  -6.991  -0.838  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.045  -5.524  -1.580  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.207  -4.342  -1.427  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.048  -4.346  -2.399  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.200  -4.088  -3.592  1.00  0.00           O  
ATOM    319  CB  ALA A  23      19.045  -3.086  -1.584  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.159  -5.921  -2.471  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.794  -4.360  -0.429  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.403  -2.768  -0.617  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.887  -3.297  -2.229  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.444  -2.304  -2.023  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.874  -4.684  -1.875  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.644  -4.790  -2.619  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.681  -3.645  -2.367  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.586  -3.845  -1.843  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.104  -6.093  -2.044  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.588  -6.121  -0.615  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.646  -5.057  -0.485  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.811  -4.884  -3.677  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.029  -6.092  -2.096  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.502  -6.924  -2.604  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.772  -5.908   0.053  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.013  -7.088  -0.393  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.278  -4.220   0.089  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.541  -5.465  -0.040  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.096  -2.453  -2.756  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.297  -1.267  -2.605  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.842  -1.487  -2.989  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.416  -2.618  -3.212  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.918  -0.161  -3.432  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.258   0.157  -2.830  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      13.044   1.072  -3.407  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      15.129   0.414  -1.358  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.981  -2.359  -3.164  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.335  -0.969  -1.569  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.049  -0.516  -4.447  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.929  -0.677  -2.974  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.663   1.037  -3.296  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.635   1.192  -2.413  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.640   1.932  -3.652  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.240   0.970  -4.118  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      14.221   0.979  -1.176  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      15.070  -0.526  -0.833  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.979   0.971  -1.016  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.061  -0.411  -2.982  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.639  -0.513  -3.234  1.00  0.00           C  
ATOM    360  C   LEU A  26       9.024   0.717  -3.851  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.693   1.584  -4.403  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.996  -0.731  -1.894  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.021  -0.964  -0.806  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.480  -0.572   0.552  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.485  -2.411  -0.801  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.434   0.450  -2.728  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.444  -1.355  -3.849  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.424   0.157  -1.647  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.345  -1.576  -1.949  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.875  -0.336  -1.033  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.604   0.043   0.423  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.218  -1.461   1.106  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.234  -0.020   1.092  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.123  -2.907  -1.690  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.564  -2.442  -0.783  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.095  -2.909   0.072  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.713   0.755  -3.717  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.910   1.861  -4.220  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.451   1.443  -4.387  1.00  0.00           C  
ATOM    380  O   GLN A  27       5.017   1.067  -5.475  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.485   2.377  -5.539  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.505   3.207  -6.351  1.00  0.00           C  
ATOM    383  CD  GLN A  27       6.971   4.638  -6.540  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.824   5.214  -7.618  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       7.537   5.219  -5.488  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.274  -0.001  -3.254  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.954   2.653  -3.487  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       8.350   2.991  -5.319  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.797   1.534  -6.135  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       6.386   2.753  -7.322  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.552   3.219  -5.842  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       7.623   4.698  -4.662  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       7.845   6.145  -5.580  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.709   1.507  -3.284  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.298   1.131  -3.266  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.660   1.332  -4.640  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.477   2.464  -5.086  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.522   1.940  -2.216  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.628   0.912  -0.997  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.128   1.806  -2.457  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.250   0.089  -2.998  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.204   2.575  -1.677  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.791   2.557  -2.720  1.00  0.00           H  
ATOM    404  N   MET A  29       2.321   0.232  -5.307  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.705   0.308  -6.629  1.00  0.00           C  
ATOM    406  C   MET A  29       0.414  -0.505  -6.683  1.00  0.00           C  
ATOM    407  O   MET A  29       0.442  -1.736  -6.698  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.679  -0.184  -7.699  1.00  0.00           C  
ATOM    409  CG  MET A  29       3.571   0.912  -8.263  1.00  0.00           C  
ATOM    410  SD  MET A  29       2.641   2.372  -8.767  1.00  0.00           S  
ATOM    411  CE  MET A  29       3.422   2.746 -10.335  1.00  0.00           C  
ATOM    412  H   MET A  29       2.488  -0.648  -4.903  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.467   1.344  -6.821  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.311  -0.945  -7.268  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.116  -0.615  -8.514  1.00  0.00           H  
ATOM    416  HG2 MET A  29       4.284   1.200  -7.505  1.00  0.00           H  
ATOM    417  HG3 MET A  29       4.098   0.523  -9.122  1.00  0.00           H  
ATOM    418  HE1 MET A  29       4.493   2.648 -10.237  1.00  0.00           H  
ATOM    419  HE2 MET A  29       3.066   2.057 -11.087  1.00  0.00           H  
ATOM    420  HE3 MET A  29       3.178   3.756 -10.628  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.715   0.197  -6.711  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.004  -0.464  -6.764  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.139   0.450  -6.347  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.003   1.673  -6.383  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.672   1.176  -6.698  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.182  -0.804  -7.775  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.986  -1.321  -6.107  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.259  -0.142  -5.947  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.422   0.629  -5.519  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.298  -0.188  -4.574  1.00  0.00           C  
ATOM    431  O   CYS A  31      -7.065  -1.046  -5.013  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.242   1.078  -6.733  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.252   1.357  -8.238  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.306  -1.120  -5.940  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.065   1.504  -4.994  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.978   0.320  -6.961  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.746   2.003  -6.495  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.182   0.082  -3.276  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -6.969  -0.633  -2.277  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.456  -0.551  -2.607  1.00  0.00           C  
ATOM    441  O   CYS A  32      -8.866   0.209  -3.485  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -6.711  -0.070  -0.877  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.343   1.716  -0.842  1.00  0.00           S  
ATOM    444  H   CYS A  32      -5.555   0.776  -2.986  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.667  -1.670  -2.299  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.584  -0.234  -0.265  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -5.870  -0.587  -0.439  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.261  -1.337  -1.900  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.702  -1.350  -2.124  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.439  -1.925  -0.920  1.00  0.00           C  
ATOM    451  O   PHE A  33     -10.849  -2.614  -0.087  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.034  -2.164  -3.376  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.433  -3.540  -3.369  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.060  -3.710  -3.308  1.00  0.00           C  
ATOM    455  CD2 PHE A  33     -11.243  -4.664  -3.423  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.503  -4.975  -3.301  1.00  0.00           C  
ATOM    457  CE2 PHE A  33     -10.691  -5.932  -3.417  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -9.319  -6.087  -3.355  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.879  -1.924  -1.214  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.024  -0.331  -2.274  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -12.106  -2.267  -3.457  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.662  -1.640  -4.244  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -8.420  -2.841  -3.265  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -12.315  -4.544  -3.473  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.430  -5.093  -3.251  1.00  0.00           H  
ATOM    466  HE2 PHE A  33     -11.333  -6.799  -3.459  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -8.887  -7.077  -3.350  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.732  -1.634  -0.833  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.557  -2.114   0.267  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.456  -3.631   0.410  1.00  0.00           C  
ATOM    471  O   SER A  34     -13.575  -4.170   1.510  1.00  0.00           O  
ATOM    472  CB  SER A  34     -15.016  -1.706   0.053  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.106  -0.423  -0.546  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.143  -1.078  -1.528  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.195  -1.655   1.176  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -15.497  -2.424  -0.592  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -15.523  -1.680   1.006  1.00  0.00           H  
ATOM    478  HG  SER A  34     -14.975  -0.500  -1.495  1.00  0.00           H  
ATOM    479  N   ARG A  35     -13.233  -4.313  -0.708  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -13.112  -5.767  -0.708  1.00  0.00           C  
ATOM    481  C   ARG A  35     -14.440  -6.433  -0.360  1.00  0.00           C  
ATOM    482  O   ARG A  35     -14.801  -6.547   0.811  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -12.036  -6.207   0.285  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -10.777  -6.737  -0.379  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -9.989  -7.633   0.561  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -10.745  -8.822   0.940  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -11.030  -9.810   0.099  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -10.624  -9.746  -1.162  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -11.721 -10.861   0.518  1.00  0.00           N  
ATOM    490  H   ARG A  35     -13.144  -3.827  -1.554  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -12.818  -6.075  -1.700  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -11.764  -5.362   0.902  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -12.441  -6.987   0.915  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -11.054  -7.304  -1.253  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -10.158  -5.902  -0.671  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -9.078  -7.938   0.068  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -9.745  -7.073   1.453  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -11.054  -8.888   1.867  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -10.101  -8.955  -1.480  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -10.840 -10.489  -1.795  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -12.027 -10.911   1.470  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -11.937 -11.602  -0.117  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.161  -6.877  -1.386  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -16.448  -7.537  -1.187  1.00  0.00           C  
ATOM    505  C   ALA A  36     -17.070  -7.960  -2.514  1.00  0.00           C  
ATOM    506  O   ALA A  36     -18.289  -8.086  -2.624  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -17.397  -6.622  -0.434  1.00  0.00           C  
ATOM    508  H   ALA A  36     -14.819  -6.760  -2.297  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -16.280  -8.417  -0.583  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.325  -6.821   0.625  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -18.409  -6.801  -0.767  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -17.131  -5.593  -0.627  1.00  0.00           H  
ATOM    513  N   TYR A  37     -16.231  -8.176  -3.519  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -16.710  -8.581  -4.835  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.943  -9.794  -5.354  1.00  0.00           C  
ATOM    516  O   TYR A  37     -15.562  -9.846  -6.523  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -16.583  -7.420  -5.827  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -17.831  -7.187  -6.650  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -18.109  -7.976  -7.760  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -18.729  -6.180  -6.320  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -19.247  -7.767  -8.516  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -19.870  -5.966  -7.071  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -20.124  -6.762  -8.168  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -21.259  -6.552  -8.918  1.00  0.00           O  
ATOM    525  H   TYR A  37     -15.271  -8.058  -3.373  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -17.752  -8.846  -4.740  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -16.371  -6.512  -5.282  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -15.769  -7.625  -6.506  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -17.421  -8.763  -8.031  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -18.528  -5.558  -5.460  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -19.445  -8.391  -9.375  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -20.557  -5.178  -6.798  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -21.761  -7.368  -8.977  1.00  0.00           H  
ATOM    534  N   PRO A  38     -15.714 -10.792  -4.487  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -14.995 -12.014  -4.859  1.00  0.00           C  
ATOM    536  C   PRO A  38     -15.816 -12.908  -5.785  1.00  0.00           C  
ATOM    537  O   PRO A  38     -16.828 -12.479  -6.338  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -14.756 -12.707  -3.516  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -15.854 -12.216  -2.637  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -16.143 -10.807  -3.076  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -14.048 -11.788  -5.325  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -14.801 -13.779  -3.649  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -13.788 -12.427  -3.130  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -16.729 -12.835  -2.763  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -15.530 -12.228  -1.607  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -17.198 -10.595  -2.993  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -15.568 -10.103  -2.491  1.00  0.00           H  
ATOM    548  N   THR A  39     -15.370 -14.149  -5.953  1.00  0.00           N  
ATOM    549  CA  THR A  39     -16.060 -15.102  -6.817  1.00  0.00           C  
ATOM    550  C   THR A  39     -16.841 -16.127  -6.000  1.00  0.00           C  
ATOM    551  O   THR A  39     -16.358 -17.230  -5.745  1.00  0.00           O  
ATOM    552  CB  THR A  39     -15.055 -15.823  -7.717  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -15.651 -16.950  -8.333  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -13.828 -16.304  -6.971  1.00  0.00           C  
ATOM    555  H   THR A  39     -14.554 -14.432  -5.486  1.00  0.00           H  
ATOM    556  HA  THR A  39     -16.750 -14.550  -7.435  1.00  0.00           H  
ATOM    557  HB  THR A  39     -14.727 -15.144  -8.491  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -16.576 -16.767  -8.512  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -14.126 -16.702  -6.011  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -13.338 -17.076  -7.546  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -13.149 -15.478  -6.824  1.00  0.00           H  
ATOM    562  N   PRO A  40     -18.067 -15.774  -5.584  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -18.926 -16.667  -4.797  1.00  0.00           C  
ATOM    564  C   PRO A  40     -19.359 -17.895  -5.592  1.00  0.00           C  
ATOM    565  O   PRO A  40     -18.738 -18.246  -6.596  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -20.139 -15.793  -4.461  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -20.150 -14.736  -5.511  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -18.711 -14.480  -5.854  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -18.440 -16.983  -3.886  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -21.036 -16.392  -4.494  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -20.020 -15.368  -3.476  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -20.686 -15.088  -6.380  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -20.609 -13.838  -5.124  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -18.612 -14.208  -6.894  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -18.303 -13.706  -5.219  1.00  0.00           H  
ATOM    576  N   LEU A  41     -20.426 -18.544  -5.137  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -20.941 -19.735  -5.806  1.00  0.00           C  
ATOM    578  C   LEU A  41     -21.711 -19.361  -7.071  1.00  0.00           C  
ATOM    579  O   LEU A  41     -22.174 -20.235  -7.802  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -21.848 -20.521  -4.856  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -21.434 -21.974  -4.609  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -22.035 -22.887  -5.665  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -19.918 -22.105  -4.593  1.00  0.00           C  
ATOM    584  H   LEU A  41     -20.877 -18.217  -4.331  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -20.099 -20.351  -6.080  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -21.867 -20.009  -3.905  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -22.849 -20.521  -5.264  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -21.807 -22.289  -3.645  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -22.257 -22.313  -6.553  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -21.331 -23.670  -5.908  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -22.945 -23.327  -5.284  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -19.475 -21.146  -4.370  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -19.627 -22.821  -3.840  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -19.577 -22.443  -5.562  1.00  0.00           H  
ATOM    595  N   ARG A  42     -21.842 -18.057  -7.313  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -22.555 -17.538  -8.482  1.00  0.00           C  
ATOM    597  C   ARG A  42     -23.476 -16.393  -8.075  1.00  0.00           C  
ATOM    598  O   ARG A  42     -23.448 -15.316  -8.671  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -23.371 -18.638  -9.170  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -24.290 -18.124 -10.267  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -25.733 -18.045  -9.794  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -26.358 -19.363  -9.736  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -27.638 -19.558  -9.439  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -28.421 -18.526  -9.152  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -28.136 -20.786  -9.423  1.00  0.00           N  
ATOM    606  H   ARG A  42     -21.446 -17.419  -6.683  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -21.818 -17.161  -9.177  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -22.691 -19.354  -9.609  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -23.976 -19.138  -8.428  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -23.966 -17.139 -10.566  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.236 -18.795 -11.113  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -25.752 -17.604  -8.809  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -26.290 -17.422 -10.478  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -25.797 -20.141  -9.936  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -28.048 -17.597  -9.161  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -29.383 -18.676  -8.927  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -27.548 -21.567  -9.637  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -29.099 -20.932  -9.199  1.00  0.00           H  
ATOM    619  N   SER A  43     -24.290 -16.636  -7.052  1.00  0.00           N  
ATOM    620  CA  SER A  43     -25.222 -15.632  -6.555  1.00  0.00           C  
ATOM    621  C   SER A  43     -24.541 -14.277  -6.406  1.00  0.00           C  
ATOM    622  O   SER A  43     -23.637 -14.109  -5.587  1.00  0.00           O  
ATOM    623  CB  SER A  43     -25.801 -16.072  -5.210  1.00  0.00           C  
ATOM    624  OG  SER A  43     -26.499 -17.299  -5.335  1.00  0.00           O  
ATOM    625  H   SER A  43     -24.261 -17.515  -6.619  1.00  0.00           H  
ATOM    626  HA  SER A  43     -26.025 -15.540  -7.269  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -24.999 -16.200  -4.499  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -26.485 -15.318  -4.849  1.00  0.00           H  
ATOM    629  HG  SER A  43     -26.525 -17.560  -6.258  1.00  0.00           H  
ATOM    630  N   LYS A  44     -24.986 -13.310  -7.199  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -24.429 -11.964  -7.154  1.00  0.00           C  
ATOM    632  C   LYS A  44     -25.487 -10.966  -6.699  1.00  0.00           C  
ATOM    633  O   LYS A  44     -26.680 -11.267  -6.708  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -23.890 -11.562  -8.528  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -24.308 -12.504  -9.644  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -24.029 -11.907 -11.014  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -24.776 -12.655 -12.105  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -23.873 -13.079 -13.209  1.00  0.00           N  
ATOM    639  H   LYS A  44     -25.713 -13.504  -7.827  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -23.618 -11.965  -6.441  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -24.250 -10.572  -8.767  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -22.811 -11.542  -8.486  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -23.758 -13.427  -9.549  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -25.366 -12.702  -9.556  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -24.343 -10.874 -11.018  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -22.968 -11.964 -11.212  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -25.235 -13.532 -11.671  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -25.543 -12.008 -12.506  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -23.006 -12.506 -13.201  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -23.616 -14.081 -13.096  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -24.346 -12.956 -14.127  1.00  0.00           H  
ATOM    652  N   LYS A  45     -25.046  -9.779  -6.300  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -25.964  -8.745  -5.842  1.00  0.00           C  
ATOM    654  C   LYS A  45     -26.850  -9.273  -4.720  1.00  0.00           C  
ATOM    655  O   LYS A  45     -28.071  -9.113  -4.748  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -26.828  -8.253  -7.004  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -26.268  -7.022  -7.696  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -25.249  -7.397  -8.760  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -25.883  -7.461 -10.139  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -26.071  -8.865 -10.599  1.00  0.00           N  
ATOM    661  H   LYS A  45     -24.083  -9.595  -6.313  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -25.376  -7.922  -5.466  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -26.915  -9.044  -7.735  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -27.812  -8.012  -6.630  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -27.079  -6.484  -8.165  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -25.792  -6.392  -6.960  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -24.464  -6.656  -8.770  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -24.831  -8.364  -8.519  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -26.845  -6.974 -10.102  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -25.245  -6.943 -10.840  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -25.408  -9.495 -10.105  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -27.043  -9.179 -10.401  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -25.898  -8.931 -11.622  1.00  0.00           H  
ATOM    674  N   THR A  46     -26.223  -9.904  -3.731  1.00  0.00           N  
ATOM    675  CA  THR A  46     -26.947 -10.461  -2.594  1.00  0.00           C  
ATOM    676  C   THR A  46     -25.985 -10.831  -1.469  1.00  0.00           C  
ATOM    677  O   THR A  46     -24.927 -11.412  -1.710  1.00  0.00           O  
ATOM    678  CB  THR A  46     -27.744 -11.694  -3.019  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -28.467 -11.440  -4.210  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -28.731 -12.157  -1.968  1.00  0.00           C  
ATOM    681  H   THR A  46     -25.249  -9.999  -3.768  1.00  0.00           H  
ATOM    682  HA  THR A  46     -27.630  -9.706  -2.234  1.00  0.00           H  
ATOM    683  HB  THR A  46     -27.055 -12.507  -3.206  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -29.395 -11.311  -4.002  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -29.334 -11.321  -1.647  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -29.370 -12.922  -2.387  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -28.194 -12.562  -1.122  1.00  0.00           H  
ATOM    688  N   MET A  47     -26.363 -10.492  -0.241  1.00  0.00           N  
ATOM    689  CA  MET A  47     -25.538 -10.790   0.925  1.00  0.00           C  
ATOM    690  C   MET A  47     -25.888  -9.867   2.086  1.00  0.00           C  
ATOM    691  O   MET A  47     -25.047  -9.103   2.561  1.00  0.00           O  
ATOM    692  CB  MET A  47     -24.054 -10.659   0.580  1.00  0.00           C  
ATOM    693  CG  MET A  47     -23.342 -11.997   0.464  1.00  0.00           C  
ATOM    694  SD  MET A  47     -21.606 -11.825   0.012  1.00  0.00           S  
ATOM    695  CE  MET A  47     -21.376 -13.288  -0.993  1.00  0.00           C  
ATOM    696  H   MET A  47     -27.219 -10.032  -0.115  1.00  0.00           H  
ATOM    697  HA  MET A  47     -25.741 -11.808   1.221  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -23.959 -10.140  -0.362  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -23.567 -10.081   1.351  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -23.403 -12.504   1.416  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -23.839 -12.589  -0.289  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -22.090 -13.283  -1.805  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -20.374 -13.295  -1.395  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -21.526 -14.170  -0.387  1.00  0.00           H  
ATOM    705  N   LEU A  48     -27.135  -9.944   2.539  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -27.599  -9.118   3.645  1.00  0.00           C  
ATOM    707  C   LEU A  48     -27.379  -7.637   3.351  1.00  0.00           C  
ATOM    708  O   LEU A  48     -26.499  -7.274   2.572  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -26.877  -9.508   4.936  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -27.418  -8.848   6.204  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -28.449  -9.743   6.874  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -26.282  -8.528   7.162  1.00  0.00           C  
ATOM    713  H   LEU A  48     -27.756 -10.574   2.118  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -28.657  -9.295   3.769  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -26.948 -10.580   5.052  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -25.835  -9.242   4.834  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -27.904  -7.922   5.940  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -28.420 -10.724   6.425  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -28.226  -9.822   7.928  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -29.433  -9.316   6.745  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -25.539  -7.931   6.654  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -26.667  -7.979   8.008  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -25.830  -9.447   7.505  1.00  0.00           H  
ATOM    724  N   VAL A  49     -28.186  -6.788   3.980  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -28.078  -5.347   3.786  1.00  0.00           C  
ATOM    726  C   VAL A  49     -26.923  -4.769   4.596  1.00  0.00           C  
ATOM    727  O   VAL A  49     -26.041  -5.501   5.047  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -29.380  -4.624   4.186  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -29.686  -3.499   3.210  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -30.541  -5.604   4.260  1.00  0.00           C  
ATOM    731  H   VAL A  49     -28.867  -7.139   4.590  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -27.897  -5.163   2.737  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -29.239  -4.191   5.166  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -28.855  -3.373   2.531  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -30.576  -3.743   2.648  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -29.847  -2.581   3.757  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -30.400  -6.386   3.527  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -30.582  -6.040   5.247  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -31.465  -5.084   4.059  1.00  0.00           H  
ATOM    740  N   GLN A  50     -26.933  -3.454   4.781  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -25.886  -2.780   5.541  1.00  0.00           C  
ATOM    742  C   GLN A  50     -24.502  -3.130   5.001  1.00  0.00           C  
ATOM    743  O   GLN A  50     -23.572  -3.375   5.770  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -25.974  -3.164   7.019  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -27.169  -2.561   7.737  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -26.806  -2.000   9.098  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -25.672  -2.138   9.556  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -27.772  -1.367   9.754  1.00  0.00           N  
ATOM    749  H   GLN A  50     -27.663  -2.922   4.399  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -26.039  -1.715   5.445  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -26.039  -4.239   7.096  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -25.075  -2.831   7.519  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -27.572  -1.763   7.133  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -27.919  -3.329   7.867  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -28.651  -1.297   9.329  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -27.564  -0.997  10.637  1.00  0.00           H  
ATOM    757  N   LYS A  51     -24.371  -3.157   3.680  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -23.096  -3.480   3.050  1.00  0.00           C  
ATOM    759  C   LYS A  51     -22.589  -2.317   2.204  1.00  0.00           C  
ATOM    760  O   LYS A  51     -22.238  -2.492   1.037  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -23.234  -4.735   2.186  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -22.059  -5.692   2.311  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -21.681  -5.924   3.765  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -20.740  -7.110   3.915  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -21.419  -8.282   4.534  1.00  0.00           N  
ATOM    766  H   LYS A  51     -25.147  -2.955   3.117  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -22.381  -3.673   3.836  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -24.132  -5.260   2.479  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -23.322  -4.438   1.152  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -22.329  -6.638   1.864  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -21.211  -5.274   1.789  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -21.191  -5.041   4.146  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -22.579  -6.114   4.334  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -20.376  -7.390   2.938  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -19.908  -6.816   4.539  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -22.258  -8.543   3.979  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -20.771  -9.095   4.565  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -21.715  -8.052   5.504  1.00  0.00           H  
ATOM    779  N   ASN A  52     -22.551  -1.129   2.800  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -22.084   0.060   2.101  1.00  0.00           C  
ATOM    781  C   ASN A  52     -21.492   1.073   3.078  1.00  0.00           C  
ATOM    782  O   ASN A  52     -21.859   2.248   3.061  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -23.232   0.702   1.318  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -22.739   1.615   0.212  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -21.544   1.891   0.106  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -23.659   2.090  -0.621  1.00  0.00           N  
ATOM    787  H   ASN A  52     -22.843  -1.053   3.732  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -21.315  -0.244   1.407  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -23.836  -0.075   0.874  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -23.840   1.284   1.995  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -24.593   1.830  -0.477  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -23.366   2.683  -1.344  1.00  0.00           H  
ATOM    793  N   VAL A  53     -20.577   0.611   3.928  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -19.939   1.485   4.910  1.00  0.00           C  
ATOM    795  C   VAL A  53     -19.778   2.895   4.355  1.00  0.00           C  
ATOM    796  O   VAL A  53     -19.582   3.078   3.153  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -18.553   0.960   5.341  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -18.521   0.704   6.839  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -18.183  -0.299   4.570  1.00  0.00           C  
ATOM    800  H   VAL A  53     -20.328  -0.336   3.895  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -20.574   1.523   5.785  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -17.820   1.721   5.116  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -19.001   1.522   7.354  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -19.043  -0.216   7.058  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -17.495   0.623   7.168  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -18.292  -0.119   3.511  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -17.158  -0.564   4.786  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -18.834  -1.108   4.866  1.00  0.00           H  
ATOM    809  N   THR A  54     -19.865   3.890   5.231  1.00  0.00           N  
ATOM    810  CA  THR A  54     -19.732   5.280   4.813  1.00  0.00           C  
ATOM    811  C   THR A  54     -19.127   6.133   5.922  1.00  0.00           C  
ATOM    812  O   THR A  54     -19.568   6.082   7.071  1.00  0.00           O  
ATOM    813  CB  THR A  54     -21.094   5.842   4.405  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -21.795   4.918   3.591  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -21.000   7.148   3.643  1.00  0.00           C  
ATOM    816  H   THR A  54     -20.026   3.686   6.176  1.00  0.00           H  
ATOM    817  HA  THR A  54     -19.073   5.305   3.959  1.00  0.00           H  
ATOM    818  HB  THR A  54     -21.678   6.021   5.296  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -22.394   5.393   3.011  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -20.131   7.129   3.003  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -21.888   7.278   3.042  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -20.916   7.967   4.342  1.00  0.00           H  
ATOM    823  N   SER A  55     -18.117   6.918   5.566  1.00  0.00           N  
ATOM    824  CA  SER A  55     -17.445   7.791   6.521  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.280   8.519   5.859  1.00  0.00           C  
ATOM    826  O   SER A  55     -16.005   9.679   6.165  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.944   6.987   7.722  1.00  0.00           C  
ATOM    828  OG  SER A  55     -16.592   7.843   8.795  1.00  0.00           O  
ATOM    829  H   SER A  55     -17.816   6.913   4.634  1.00  0.00           H  
ATOM    830  HA  SER A  55     -18.163   8.521   6.862  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -17.722   6.316   8.055  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -16.074   6.415   7.433  1.00  0.00           H  
ATOM    833  HG  SER A  55     -16.592   7.346   9.616  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.600   7.828   4.948  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.462   8.404   4.237  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.728   7.335   3.430  1.00  0.00           C  
ATOM    837  O   GLU A  56     -13.309   6.314   3.975  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.499   9.065   5.224  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -12.980   8.118   6.294  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -13.436   8.504   7.688  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -13.587   9.717   7.948  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -13.643   7.594   8.518  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.870   6.908   4.747  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.840   9.154   3.558  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -12.652   9.455   4.677  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -14.006   9.883   5.713  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -13.338   7.122   6.079  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -11.900   8.125   6.269  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.577   7.578   2.131  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.893   6.636   1.252  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.480   6.354   1.751  1.00  0.00           C  
ATOM    852  O   SER A  57     -11.007   6.986   2.696  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.844   7.179  -0.178  1.00  0.00           C  
ATOM    854  OG  SER A  57     -13.747   8.258  -0.344  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.932   8.411   1.756  1.00  0.00           H  
ATOM    856  HA  SER A  57     -13.453   5.712   1.257  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.845   7.524  -0.396  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -13.112   6.392  -0.869  1.00  0.00           H  
ATOM    859  HG  SER A  57     -14.476   7.982  -0.903  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.811   5.398   1.114  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.452   5.029   1.497  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.449   5.412   0.411  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.811   5.580  -0.754  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.371   3.527   1.775  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.638   2.916   1.603  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -8.891   3.203   3.173  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.243   4.926   0.370  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.206   5.566   2.401  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.680   3.079   1.076  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.595   2.001   1.896  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.160   4.009   3.840  1.00  0.00           H  
ATOM    872 HG22 THR A  58      -9.354   2.287   3.510  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -7.818   3.085   3.166  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.184   5.542   0.802  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.121   5.899  -0.132  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.749   5.580   0.457  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.402   6.046   1.543  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.215   7.379  -0.507  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.180   8.484   0.508  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.959   5.391   1.743  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.257   5.305  -1.021  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.909   7.501  -1.535  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -7.241   7.704  -0.404  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.981   4.771  -0.268  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.648   4.363   0.172  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.758   5.565   0.473  1.00  0.00           C  
ATOM    887  O   CYS A  60      -2.192   6.711   0.380  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.982   3.483  -0.890  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.146   2.499  -1.886  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.327   4.433  -1.120  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.764   3.785   1.076  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.423   4.111  -1.567  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.305   2.797  -0.402  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.506   5.276   0.830  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.485   6.303   1.150  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.465   5.794   2.204  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.534   6.331   3.309  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.166   7.604   1.661  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -0.960   7.345   2.932  1.00  0.00           C  
ATOM    900  CG2 VAL A  61       0.897   8.669   1.894  1.00  0.00           C  
ATOM    901  H   VAL A  61      -0.237   4.334   0.876  1.00  0.00           H  
ATOM    902  HA  VAL A  61       1.032   6.529   0.245  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.845   7.968   0.906  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -0.819   6.320   3.243  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.617   8.008   3.713  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -2.008   7.524   2.744  1.00  0.00           H  
ATOM    907 HG21 VAL A  61       1.629   8.300   2.599  1.00  0.00           H  
ATOM    908 HG22 VAL A  61       1.383   8.902   0.959  1.00  0.00           H  
ATOM    909 HG23 VAL A  61       0.433   9.560   2.291  1.00  0.00           H  
ATOM    910  N   ALA A  62       2.211   4.747   1.850  1.00  0.00           N  
ATOM    911  CA  ALA A  62       3.192   4.132   2.749  1.00  0.00           C  
ATOM    912  C   ALA A  62       3.080   4.652   4.180  1.00  0.00           C  
ATOM    913  O   ALA A  62       3.439   5.793   4.471  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.606   4.337   2.229  1.00  0.00           C  
ATOM    915  H   ALA A  62       2.094   4.367   0.953  1.00  0.00           H  
ATOM    916  HA  ALA A  62       3.001   3.070   2.757  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.612   5.126   1.494  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.957   3.420   1.777  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       5.256   4.602   3.052  1.00  0.00           H  
ATOM    920  N   LYS A  63       2.614   3.785   5.071  1.00  0.00           N  
ATOM    921  CA  LYS A  63       2.486   4.119   6.476  1.00  0.00           C  
ATOM    922  C   LYS A  63       3.837   4.548   7.008  1.00  0.00           C  
ATOM    923  O   LYS A  63       3.960   5.530   7.740  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.995   2.902   7.254  1.00  0.00           C  
ATOM    925  CG  LYS A  63       1.553   3.228   8.669  1.00  0.00           C  
ATOM    926  CD  LYS A  63       1.772   2.050   9.606  1.00  0.00           C  
ATOM    927  CE  LYS A  63       0.457   1.406  10.016  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       0.658   0.336  11.034  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.380   2.885   4.779  1.00  0.00           H  
ATOM    930  HA  LYS A  63       1.780   4.928   6.580  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       1.164   2.462   6.725  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.797   2.180   7.307  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       2.126   4.071   9.025  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.505   3.481   8.656  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       2.379   1.312   9.102  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       2.285   2.398  10.491  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -0.188   2.167  10.431  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -0.009   0.977   9.142  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       1.427  -0.299  10.739  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       0.906   0.757  11.952  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -0.213  -0.221  11.145  1.00  0.00           H  
ATOM    942  N   SER A  64       4.849   3.798   6.605  1.00  0.00           N  
ATOM    943  CA  SER A  64       6.216   4.073   6.995  1.00  0.00           C  
ATOM    944  C   SER A  64       7.132   3.813   5.812  1.00  0.00           C  
ATOM    945  O   SER A  64       7.054   2.761   5.177  1.00  0.00           O  
ATOM    946  CB  SER A  64       6.627   3.212   8.190  1.00  0.00           C  
ATOM    947  OG  SER A  64       5.699   3.336   9.253  1.00  0.00           O  
ATOM    948  H   SER A  64       4.670   3.042   6.005  1.00  0.00           H  
ATOM    949  HA  SER A  64       6.272   5.114   7.263  1.00  0.00           H  
ATOM    950  HB2 SER A  64       6.668   2.176   7.889  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.601   3.525   8.540  1.00  0.00           H  
ATOM    952  HG  SER A  64       5.918   4.108   9.781  1.00  0.00           H  
ATOM    953  N   TYR A  65       7.972   4.781   5.495  1.00  0.00           N  
ATOM    954  CA  TYR A  65       8.866   4.654   4.356  1.00  0.00           C  
ATOM    955  C   TYR A  65      10.322   4.614   4.758  1.00  0.00           C  
ATOM    956  O   TYR A  65      10.710   5.131   5.806  1.00  0.00           O  
ATOM    957  CB  TYR A  65       8.673   5.836   3.419  1.00  0.00           C  
ATOM    958  CG  TYR A  65       8.443   7.144   4.143  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       9.513   7.885   4.632  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.158   7.637   4.345  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       9.311   9.077   5.301  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       6.948   8.829   5.013  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       8.027   9.544   5.489  1.00  0.00           C  
ATOM    964  OH  TYR A  65       7.822  10.731   6.156  1.00  0.00           O  
ATOM    965  H   TYR A  65       7.973   5.610   6.019  1.00  0.00           H  
ATOM    966  HA  TYR A  65       8.618   3.747   3.830  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       9.562   5.945   2.810  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       7.826   5.646   2.786  1.00  0.00           H  
ATOM    969  HD1 TYR A  65      10.517   7.516   4.483  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       6.316   7.074   3.972  1.00  0.00           H  
ATOM    971  HE1 TYR A  65      10.155   9.638   5.673  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       5.942   9.196   5.159  1.00  0.00           H  
ATOM    973  HH  TYR A  65       8.092  10.633   7.072  1.00  0.00           H  
ATOM    974  N   ASN A  66      11.136   4.050   3.878  1.00  0.00           N  
ATOM    975  CA  ASN A  66      12.575   4.013   4.112  1.00  0.00           C  
ATOM    976  C   ASN A  66      13.264   4.630   2.917  1.00  0.00           C  
ATOM    977  O   ASN A  66      14.403   4.315   2.572  1.00  0.00           O  
ATOM    978  CB  ASN A  66      13.070   2.592   4.361  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.622   2.406   5.762  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.870   2.340   6.734  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      14.944   2.327   5.872  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.761   3.692   3.021  1.00  0.00           H  
ATOM    983  HA  ASN A  66      12.777   4.627   4.970  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      12.249   1.908   4.221  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.850   2.364   3.650  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      15.482   2.389   5.055  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.327   2.208   6.766  1.00  0.00           H  
ATOM    988  N   ARG A  67      12.510   5.520   2.309  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.920   6.269   1.127  1.00  0.00           C  
ATOM    990  C   ARG A  67      14.386   6.054   0.799  1.00  0.00           C  
ATOM    991  O   ARG A  67      15.278   6.611   1.440  1.00  0.00           O  
ATOM    992  CB  ARG A  67      12.646   7.746   1.346  1.00  0.00           C  
ATOM    993  CG  ARG A  67      12.971   8.176   2.751  1.00  0.00           C  
ATOM    994  CD  ARG A  67      13.217   9.675   2.843  1.00  0.00           C  
ATOM    995  NE  ARG A  67      11.992  10.443   2.639  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.970  11.682   2.155  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      13.100  12.284   1.811  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      10.818  12.318   2.008  1.00  0.00           N  
ATOM    999  H   ARG A  67      11.624   5.680   2.684  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      12.327   5.925   0.295  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      13.240   8.324   0.658  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.599   7.942   1.165  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      12.143   7.909   3.389  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      13.859   7.649   3.068  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      13.614   9.902   3.821  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      13.936   9.954   2.088  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      11.142  10.016   2.879  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.973  11.809   1.916  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      13.079  13.215   1.447  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       9.963  11.866   2.264  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      10.803  13.250   1.645  1.00  0.00           H  
ATOM   1012  N   VAL A  68      14.610   5.245  -0.214  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.953   4.932  -0.677  1.00  0.00           C  
ATOM   1014  C   VAL A  68      16.260   5.686  -1.956  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.766   5.114  -2.923  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      16.115   3.424  -0.934  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.533   2.621   0.218  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.459   3.027  -2.255  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.843   4.853  -0.669  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      16.651   5.236   0.084  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      17.171   3.202  -1.001  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      15.401   3.260   1.076  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.577   2.214  -0.077  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      16.204   1.812   0.470  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      15.161   3.911  -2.797  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      16.161   2.466  -2.849  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.588   2.420  -2.060  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.931   6.967  -1.955  1.00  0.00           N  
ATOM   1029  CA  THR A  69      16.140   7.815  -3.117  1.00  0.00           C  
ATOM   1030  C   THR A  69      17.101   7.181  -4.107  1.00  0.00           C  
ATOM   1031  O   THR A  69      18.261   6.919  -3.792  1.00  0.00           O  
ATOM   1032  CB  THR A  69      16.659   9.191  -2.722  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      15.670   9.924  -2.023  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      17.085  10.009  -3.923  1.00  0.00           C  
ATOM   1035  H   THR A  69      15.520   7.346  -1.152  1.00  0.00           H  
ATOM   1036  HA  THR A  69      15.185   7.934  -3.602  1.00  0.00           H  
ATOM   1037  HB  THR A  69      17.517   9.073  -2.078  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      15.119   9.320  -1.518  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      16.289  10.009  -4.654  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      17.294  11.021  -3.617  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      17.971   9.572  -4.360  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.602   6.942  -5.305  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.401   6.340  -6.358  1.00  0.00           C  
ATOM   1044  C   VAL A  70      17.640   7.302  -7.496  1.00  0.00           C  
ATOM   1045  O   VAL A  70      17.484   8.515  -7.361  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      16.743   5.079  -6.940  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      17.694   3.896  -6.862  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      15.429   4.770  -6.235  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.669   7.179  -5.484  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.354   6.064  -5.947  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.534   5.272  -7.985  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      18.291   3.972  -5.966  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      17.126   2.977  -6.840  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.343   3.897  -7.725  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      14.948   5.691  -5.944  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      14.781   4.223  -6.903  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      15.625   4.173  -5.355  1.00  0.00           H  
ATOM   1058  N   MET A  71      18.037   6.728  -8.615  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.330   7.486  -9.814  1.00  0.00           C  
ATOM   1060  C   MET A  71      17.510   8.763  -9.892  1.00  0.00           C  
ATOM   1061  O   MET A  71      16.403   8.840  -9.360  1.00  0.00           O  
ATOM   1062  CB  MET A  71      18.086   6.636 -11.054  1.00  0.00           C  
ATOM   1063  CG  MET A  71      19.293   5.805 -11.448  1.00  0.00           C  
ATOM   1064  SD  MET A  71      19.143   5.092 -13.096  1.00  0.00           S  
ATOM   1065  CE  MET A  71      20.507   5.896 -13.934  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.150   5.756  -8.626  1.00  0.00           H  
ATOM   1067  HA  MET A  71      19.368   7.743  -9.773  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      17.257   5.970 -10.865  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.838   7.286 -11.879  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      20.167   6.438 -11.420  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      19.407   5.005 -10.731  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      21.375   5.896 -13.291  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      20.735   5.363 -14.845  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      20.235   6.914 -14.171  1.00  0.00           H  
ATOM   1075  N   GLY A  72      18.066   9.767 -10.561  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      17.379  11.032 -10.697  1.00  0.00           C  
ATOM   1077  C   GLY A  72      16.747  11.476  -9.395  1.00  0.00           C  
ATOM   1078  O   GLY A  72      15.790  12.248  -9.390  1.00  0.00           O  
ATOM   1079  H   GLY A  72      18.952   9.646 -10.962  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      18.087  11.781 -11.019  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      16.607  10.930 -11.445  1.00  0.00           H  
ATOM   1082  N   GLY A  73      17.286  10.979  -8.286  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      16.761  11.328  -6.982  1.00  0.00           C  
ATOM   1084  C   GLY A  73      15.441  10.646  -6.697  1.00  0.00           C  
ATOM   1085  O   GLY A  73      14.610  11.170  -5.956  1.00  0.00           O  
ATOM   1086  H   GLY A  73      18.046  10.363  -8.353  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      17.476  11.035  -6.227  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      16.620  12.397  -6.936  1.00  0.00           H  
ATOM   1089  N   PHE A  74      15.246   9.473  -7.289  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      14.016   8.718  -7.095  1.00  0.00           C  
ATOM   1091  C   PHE A  74      13.617   8.724  -5.626  1.00  0.00           C  
ATOM   1092  O   PHE A  74      14.384   9.162  -4.773  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      14.187   7.282  -7.593  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      14.002   7.137  -9.078  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      12.809   7.504  -9.682  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      15.023   6.638  -9.870  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      12.639   7.373 -11.047  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      14.859   6.505 -11.235  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.665   6.873 -11.825  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.946   9.106  -7.870  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      13.241   9.201  -7.666  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      15.181   6.938  -7.347  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      13.461   6.648  -7.102  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      12.006   7.895  -9.074  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      15.957   6.347  -9.410  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      11.705   7.662 -11.505  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      15.663   6.116 -11.841  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.536   6.771 -12.892  1.00  0.00           H  
ATOM   1109  N   LYS A  75      12.411   8.242  -5.336  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      11.921   8.203  -3.963  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.889   7.093  -3.773  1.00  0.00           C  
ATOM   1112  O   LYS A  75       9.694   7.297  -3.992  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      11.307   9.554  -3.580  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      12.182  10.745  -3.940  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      12.005  11.889  -2.955  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      10.540  12.243  -2.764  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      10.366  13.419  -1.867  1.00  0.00           N  
ATOM   1118  H   LYS A  75      11.840   7.911  -6.059  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      12.765   8.005  -3.315  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75      10.361   9.662  -4.089  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      11.136   9.568  -2.514  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      13.215  10.436  -3.929  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.918  11.089  -4.929  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      12.421  11.599  -2.001  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      12.530  12.757  -3.328  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      10.107  12.470  -3.728  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      10.031  11.394  -2.333  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      10.983  14.199  -2.174  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       9.379  13.745  -1.890  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75      10.611  13.163  -0.888  1.00  0.00           H  
ATOM   1131  N   VAL A  76      11.360   5.927  -3.346  1.00  0.00           N  
ATOM   1132  CA  VAL A  76      10.485   4.782  -3.099  1.00  0.00           C  
ATOM   1133  C   VAL A  76      10.071   4.764  -1.669  1.00  0.00           C  
ATOM   1134  O   VAL A  76       9.606   3.745  -1.158  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      11.209   3.451  -3.375  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      11.491   3.304  -4.859  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      12.501   3.460  -2.570  1.00  0.00           C  
ATOM   1138  H   VAL A  76      12.321   5.836  -3.177  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.626   4.876  -3.711  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      10.591   2.593  -3.035  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.741   3.839  -5.423  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      12.466   3.712  -5.080  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.469   2.260  -5.128  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      12.592   4.404  -2.052  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.484   2.658  -1.848  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      13.342   3.336  -3.233  1.00  0.00           H  
ATOM   1147  N   GLU A  77      10.276   5.888  -1.025  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.967   6.002   0.390  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.999   4.602   0.949  1.00  0.00           C  
ATOM   1150  O   GLU A  77       9.092   4.179   1.660  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       8.590   6.640   0.595  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.847   6.911  -0.704  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       8.155   8.278  -1.281  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       8.606   9.157  -0.517  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       7.945   8.469  -2.497  1.00  0.00           O  
ATOM   1156  H   GLU A  77      10.659   6.636  -1.515  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.728   6.593   0.862  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.986   5.978   1.193  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       8.712   7.578   1.118  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       8.128   6.160  -1.428  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.785   6.847  -0.516  1.00  0.00           H  
ATOM   1162  N   ASN A  78      11.032   3.859   0.529  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      11.156   2.461   0.884  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.961   2.083   1.706  1.00  0.00           C  
ATOM   1165  O   ASN A  78      10.036   2.004   2.931  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.390   2.124   1.677  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.307   0.673   2.070  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      11.413   0.275   2.811  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.226  -0.119   1.576  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.677   4.256  -0.074  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      11.161   1.884  -0.045  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      13.273   2.288   1.078  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.422   2.721   2.558  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.845   1.923   1.052  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.641   1.632   1.768  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.835   0.508   2.746  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.823  -0.670   2.409  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.487   1.383   0.823  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       6.215   2.595   0.021  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       5.185   2.728  -0.864  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.901   3.756  -0.010  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       5.274   3.948  -1.411  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       6.302   4.616  -0.922  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.825   2.045   0.080  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.431   2.521   2.339  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.732   0.573   0.153  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.598   1.140   1.387  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.502   2.056  -1.054  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.770   3.985   0.591  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.605   4.328  -2.163  1.00  0.00           H  
ATOM   1191  N   THR A  80       8.019   0.911   3.974  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.218  -0.021   5.054  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.874  -0.356   5.700  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.791  -1.201   6.591  1.00  0.00           O  
ATOM   1195  CB  THR A  80       9.211   0.577   6.045  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.557   1.450   6.946  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      10.313   1.358   5.347  1.00  0.00           C  
ATOM   1198  H   THR A  80       8.020   1.877   4.157  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.639  -0.925   4.637  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.674  -0.220   6.609  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.715   1.714   6.573  1.00  0.00           H  
ATOM   1202 HG21 THR A  80      10.669   0.795   4.496  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       9.926   2.309   5.006  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      11.130   1.527   6.029  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.814   0.307   5.215  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.463   0.088   5.698  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.490   0.893   4.843  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.681   2.089   4.661  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.352   0.479   7.164  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.944   0.964   4.493  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.234  -0.965   5.602  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       5.014  -0.139   7.753  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       4.629   1.515   7.283  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.335   0.337   7.500  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.466   0.238   4.296  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.496   0.931   3.448  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.082   0.802   4.005  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.387  -0.298   4.294  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.552   0.399   2.011  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.288   1.565   0.812  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.367  -0.724   4.454  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.762   1.973   3.434  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       2.140  -0.507   1.994  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.547   0.177   1.679  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.589   1.942   4.157  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -1.950   1.972   4.682  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -2.794   3.004   3.940  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -2.334   4.112   3.665  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -1.935   2.298   6.176  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.586   3.724   6.472  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.114   4.423   7.536  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.755   4.582   5.835  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -1.625   5.651   7.540  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -0.798   5.773   6.518  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.155   2.785   3.910  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.383   0.995   4.539  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.913   2.104   6.590  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -1.210   1.667   6.670  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -2.753   4.074   8.191  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.167   4.370   4.952  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -1.860   6.421   8.258  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.389   6.613   6.222  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.029   2.637   3.620  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -4.931   3.539   2.912  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -5.774   4.349   3.893  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -6.280   3.816   4.880  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.841   2.752   1.968  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -4.953   1.892   0.628  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.342   1.742   3.866  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.327   4.217   2.329  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.380   2.008   2.535  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.547   3.431   1.512  1.00  0.00           H  
ATOM   1253  N   SER A  85      -5.922   5.641   3.614  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.705   6.526   4.468  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.357   7.636   3.647  1.00  0.00           C  
ATOM   1256  O   SER A  85      -7.643   7.456   2.463  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -5.821   7.131   5.560  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -5.166   8.299   5.096  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.494   6.008   2.811  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.481   5.935   4.932  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -6.432   7.390   6.411  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -5.076   6.409   5.858  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -5.010   8.224   4.152  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.591   8.782   4.281  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.210   9.915   3.602  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.152  10.829   2.987  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.397  12.013   2.758  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -9.083  10.710   4.574  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -9.853   9.839   5.382  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -10.037  11.661   3.880  1.00  0.00           C  
ATOM   1271  H   THR A  86      -7.342   8.867   5.224  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.833   9.525   2.811  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -8.443  11.296   5.219  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -9.310   9.098   5.662  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -9.496  12.245   3.151  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -10.813  11.096   3.386  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -10.482  12.321   4.610  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -5.978  10.266   2.721  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -4.881  11.021   2.128  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.491  12.211   2.999  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -4.908  13.340   2.745  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -5.261  11.504   0.729  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.147  10.216  -0.553  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -5.848   9.316   2.923  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -4.032  10.359   2.050  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -6.280  11.864   0.743  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -4.603  12.312   0.443  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -3.680  11.948   4.018  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -3.216  12.992   4.926  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -4.230  14.126   5.038  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -4.265  15.026   4.199  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -1.872  13.543   4.444  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -0.694  13.080   5.270  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -0.587  11.760   5.686  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88       0.312  13.966   5.631  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88       0.490  11.333   6.439  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88       1.393  13.549   6.384  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88       1.478  12.231   6.785  1.00  0.00           C  
ATOM   1299  OH  TYR A  88       2.553  11.813   7.535  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -3.377  11.026   4.159  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -3.081  12.548   5.900  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -1.707  13.226   3.426  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -1.901  14.623   4.479  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -1.363  11.059   5.414  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88       0.242  14.997   5.315  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88       0.556  10.301   6.753  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88       2.166  14.252   6.656  1.00  0.00           H  
ATOM   1308  HH  TYR A  88       3.279  12.430   7.423  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -5.051  14.079   6.081  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -6.062  15.105   6.305  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -5.437  16.498   6.273  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -5.825  17.345   5.469  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -6.761  14.871   7.645  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -7.104  13.421   7.897  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -8.242  12.848   7.344  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -6.286  12.624   8.688  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -8.554  11.521   7.570  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -6.591  11.297   8.919  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -7.726  10.750   8.358  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -8.034   9.429   8.585  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -4.973  13.338   6.718  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -6.791  15.031   5.511  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -6.115  15.203   8.443  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -7.679  15.440   7.669  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -8.889  13.454   6.727  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -5.399  13.055   9.126  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -9.443  11.094   7.130  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -5.942  10.693   9.536  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -8.809   9.189   8.070  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -4.464  16.723   7.151  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -3.777  18.010   7.226  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -4.760  19.165   7.044  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -5.976  18.974   7.098  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -2.674  18.082   6.165  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -1.345  17.581   6.648  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -1.175  16.947   7.861  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -0.119  17.623   6.072  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90       0.098  16.623   8.011  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90       0.759  17.020   6.940  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -4.199  16.006   7.765  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -3.328  18.088   8.204  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -2.962  17.485   5.315  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -2.548  19.108   5.853  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -1.881  16.764   8.514  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90       0.124  18.049   5.108  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90       0.523  16.117   8.865  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90       1.698  16.817   6.750  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -4.227  20.366   6.834  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -5.059  21.552   6.648  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -4.909  22.107   5.236  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -4.522  23.261   5.050  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -4.682  22.628   7.670  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -5.325  23.979   7.396  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -5.718  24.684   8.685  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -5.815  26.190   8.491  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -4.492  26.797   8.178  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -3.253  20.459   6.807  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -6.087  21.264   6.803  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -4.990  22.299   8.652  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -3.610  22.756   7.662  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -4.622  24.599   6.859  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -6.209  23.829   6.793  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -6.678  24.310   9.009  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -4.975  24.474   9.440  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -6.495  26.393   7.678  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -6.199  26.632   9.399  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -3.851  26.077   7.788  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -4.604  27.560   7.480  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -4.066  27.191   9.041  1.00  0.00           H  
ATOM   1370  N   SER A  92      -5.219  21.281   4.242  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -5.117  21.694   2.848  1.00  0.00           C  
ATOM   1372  C   SER A  92      -6.105  20.926   1.978  1.00  0.00           C  
ATOM   1373  O   SER A  92      -7.150  21.506   1.617  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -3.693  21.479   2.335  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -3.118  20.316   2.904  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -5.824  19.750   1.664  1.00  0.00           O  
ATOM   1377  H   SER A  92      -5.522  20.373   4.451  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -5.352  22.747   2.796  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -3.713  21.367   1.261  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -3.086  22.332   2.597  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -2.531  19.903   2.266  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.143  -1.534   1.794  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.467  -2.000   2.370  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.376  -3.454   2.824  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.161  -3.650   3.708  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.918  -3.182   2.988  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      10.651  -3.324   3.814  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.512  -1.047   1.510  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.518  -0.945   0.375  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.487  -1.878   1.344  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.547  -3.795   3.551  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.009  -5.034   4.054  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.038  -1.806   2.662  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       9.522  -2.835   3.105  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.668  -0.374   2.530  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.953  -2.050   0.839  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.722  -1.344   3.209  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.302  -4.089   1.926  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.310  -3.065   4.631  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.796  -3.766   2.061  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.773  -2.766   4.752  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.504  -4.383   4.065  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      18.541  -1.060   0.760  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.437   0.035  -0.119  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.333  -1.730  -0.371  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.415  -2.392   0.513  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.538  -3.344   4.399  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       8.738  -2.933   3.650  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.501  -5.251   5.319  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      12.039  -6.691   5.461  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      11.555  -6.947   6.876  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      12.612  -6.524   7.878  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      13.068  -5.096   7.613  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      14.216  -4.677   8.509  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.121  -7.773   3.515  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.014  -7.833   2.474  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      10.955  -6.934   4.530  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      11.290  -8.333   7.033  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      12.060  -6.590   9.203  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      13.527  -4.943   6.262  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      15.339  -5.527   8.335  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      12.115  -8.487   3.393  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      11.663  -4.560   5.503  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      12.881  -7.361   5.219  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      10.626  -6.377   7.040  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      13.466  -7.214   7.799  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      12.220  -4.413   7.780  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      14.490  -3.640   8.270  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      13.880  -4.706   9.554  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       9.087  -7.402   2.878  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.303  -7.264   1.579  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       9.821  -8.874   2.182  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      10.140  -6.391   4.573  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      10.636  -8.608   6.385  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.072  -5.198   8.862  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      12.930  -6.988  10.200  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      12.412  -6.506  11.547  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      13.293  -7.026  12.666  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      13.426  -8.536  12.568  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      13.902  -8.940  11.176  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      13.928 -10.443  10.984  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      11.088  -6.984  11.733  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      12.707  -6.671  13.935  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      14.369  -8.982  13.531  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      13.029  -8.416  10.157  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      14.800 -11.058  11.952  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      13.933  -6.574  10.008  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      12.406  -5.403  11.548  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      14.284  -6.550  12.582  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      12.445  -8.992  12.782  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      14.918  -8.545  11.014  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      14.270 -10.669   9.964  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      12.907 -10.834  11.095  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      11.091  -7.944  11.718  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      14.095  -8.690  14.403  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      12.865  -5.325  14.289  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      12.416  -5.136  15.733  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      10.909  -5.294  15.865  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      10.192  -4.395  14.874  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      10.710  -4.635  13.465  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      10.117  -3.667  12.460  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      12.783  -3.811  16.161  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      10.518  -4.937  17.182  1.00  0.00           O  
HETATM 1465  O4  MAN B   4       8.799  -4.677  14.914  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      12.139  -4.470  13.409  1.00  0.00           O  
HETATM 1467  O6  MAN B   4       8.703  -3.786  12.405  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      13.930  -5.057  14.186  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      12.928  -5.880  16.366  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      10.645  -6.347  15.677  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      10.356  -3.345  15.165  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      10.456  -5.662  13.159  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      10.551  -3.873  11.472  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      10.397  -2.644  12.746  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      10.984  -5.492  17.813  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4       8.340  -4.098  14.301  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4       8.359  -3.185  11.741  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      13.632  -3.736  17.250  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      13.897  -2.273  17.595  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      14.773  -2.176  18.830  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      14.169  -2.979  19.970  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      13.834  -4.393  19.517  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      13.084  -5.170  20.576  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      13.961  -0.634  15.829  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      14.655  -0.089  14.590  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      14.561  -1.627  16.479  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      14.876  -0.813  19.216  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      15.120  -3.064  21.054  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      12.998  -4.384  18.346  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      13.863  -5.316  21.754  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      12.889  -0.153  16.190  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      14.573  -4.269  17.035  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      12.930  -1.774  17.777  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      15.774  -2.564  18.584  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      13.258  -2.467  20.314  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      14.771  -4.921  19.280  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      12.823  -6.159  20.174  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      12.149  -4.640  20.808  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      15.055   0.915  14.789  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      13.945  -0.024  13.754  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      15.485  -0.746  14.297  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      15.416  -1.973  16.148  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      14.000  -0.465  19.397  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      13.333  -5.733  22.437  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      15.473  -1.882  21.689  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      14.324  -1.393  22.563  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      14.748  -0.174  23.365  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      16.042  -0.448  24.114  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      17.108  -0.984  23.170  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      18.372  -1.394  23.899  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      13.224  -1.043  21.738  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      13.730   0.148  24.301  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      15.799  -1.407  25.132  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      16.638  -2.151  22.473  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      19.341  -1.912  23.000  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      15.743  -1.118  20.945  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      14.026  -2.209  23.241  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      14.889   0.669  22.671  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      16.387   0.491  24.577  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      17.359  -0.205  22.433  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      18.115  -2.154  24.651  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      18.777  -0.520  24.427  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      13.470  -0.302  21.179  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      13.994   0.920  24.805  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      15.215  -1.029  25.794  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      19.561  -1.243  22.348  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      16.113 -10.573  11.874  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      16.662 -10.836  10.481  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      16.821 -12.327  10.234  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      17.650 -12.955  11.339  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      17.063 -12.620  12.701  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      17.932 -13.114  13.839  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      17.951 -10.214  10.380  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      17.473 -12.525   8.988  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      17.665 -14.364  11.166  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      16.931 -11.193  12.864  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.028 -14.531  13.834  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      16.116  -9.489  12.082  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      15.980 -10.398   9.736  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      15.820 -12.788  10.200  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      18.681 -12.571  11.265  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      16.068 -13.085  12.790  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      17.504 -12.768  14.789  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      18.932 -12.671  13.737  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      16.976 -12.086   8.294  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      18.013 -14.574  10.297  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      17.151 -14.910  13.927  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      18.027  -9.060   9.627  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      19.486  -8.604   9.589  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      19.651  -7.413   8.664  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      19.080  -7.730   7.295  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      17.649  -8.231   7.420  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      17.076  -8.685   6.091  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      20.679  -9.060  11.619  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      20.747  -8.856  13.123  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      19.898  -8.236  10.928  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      21.032  -7.112   8.538  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      19.096  -6.543   6.476  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      17.573  -9.362   8.308  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      17.049  -7.623   5.151  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      21.330  -9.962  11.094  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      17.376  -8.279  10.055  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      20.109  -9.443   9.239  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      19.124  -6.551   9.106  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      19.714  -8.501   6.827  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      17.017  -7.421   7.820  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      16.058  -9.066   6.255  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      17.688  -9.512   5.705  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      20.751  -7.784  13.365  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      21.661  -9.311  13.528  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      19.879  -9.322  13.609  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      19.407  -7.538  11.408  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      21.485  -7.860   8.144  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      16.660  -7.934   4.329  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      20.288  -5.834   6.436  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      20.278  -4.884   5.246  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      21.528  -4.022   5.246  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      21.707  -3.339   6.589  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      21.646  -4.357   7.720  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      21.694  -3.702   9.084  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      20.234  -5.644   4.048  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      21.417  -3.034   4.233  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      20.669  -2.385   6.765  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      20.424  -5.118   7.669  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      21.630  -4.668  10.123  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      21.135  -6.534   6.359  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      19.378  -4.250   5.307  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      22.397  -4.665   5.033  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      22.680  -2.822   6.595  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      22.500  -5.046   7.627  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      20.851  -3.002   9.171  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      22.624  -3.123   9.168  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      19.449  -6.195   4.049  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      22.221  -2.509   4.212  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      20.684  -1.760   6.035  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      22.353  -5.292  10.022  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -9.040 -23.200 -13.435  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.231 -23.191 -11.963  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.594 -21.957 -11.331  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.246 -21.225 -10.586  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.658 -24.456 -11.345  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.712 -22.256 -13.719  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.328 -23.927 -13.657  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.955 -23.425 -13.873  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.293 -23.173 -11.761  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.731 -24.711 -11.837  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.473 -24.290 -10.293  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.363 -25.265 -11.462  1.00  0.00           H  
ATOM     13  N   PRO A   2      -7.306 -21.709 -11.618  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.588 -20.555 -11.070  1.00  0.00           C  
ATOM     15  C   PRO A   2      -7.139 -19.232 -11.588  1.00  0.00           C  
ATOM     16  O   PRO A   2      -8.186 -19.195 -12.233  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.147 -20.760 -11.547  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -5.254 -21.650 -12.738  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -6.452 -22.528 -12.498  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.614 -20.555  -9.989  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.713 -19.805 -11.807  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -4.568 -21.222 -10.763  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -5.399 -21.055 -13.628  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.362 -22.251 -12.828  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -6.950 -22.742 -13.431  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.157 -23.443 -12.007  1.00  0.00           H  
ATOM     27  N   ASP A   3      -6.428 -18.149 -11.302  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -6.848 -16.825 -11.741  1.00  0.00           C  
ATOM     29  C   ASP A   3      -6.035 -16.368 -12.948  1.00  0.00           C  
ATOM     30  O   ASP A   3      -4.865 -16.720 -13.090  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -6.700 -15.815 -10.602  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -5.324 -15.179 -10.562  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -4.343 -15.864 -10.922  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -5.227 -13.996 -10.175  1.00  0.00           O  
ATOM     35  H   ASP A   3      -5.602 -18.242 -10.785  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -7.889 -16.886 -12.026  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -7.434 -15.032 -10.725  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -6.871 -16.319  -9.660  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.663 -15.577 -13.811  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.997 -15.066 -15.001  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.364 -13.608 -15.245  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.211 -13.092 -16.352  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -6.359 -15.891 -16.248  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -5.195 -15.921 -17.225  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -6.771 -17.302 -15.852  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.595 -15.329 -13.641  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -4.931 -15.137 -14.843  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.199 -15.418 -16.736  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.290 -15.623 -16.716  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -5.075 -16.921 -17.613  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -5.390 -15.239 -18.040  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -6.255 -17.585 -14.946  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -7.838 -17.332 -15.683  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -6.511 -17.989 -16.644  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.850 -12.947 -14.200  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.242 -11.548 -14.294  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.176 -10.876 -12.927  1.00  0.00           C  
ATOM     58  O   GLN A   5      -6.580 -11.408 -11.990  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -8.655 -11.431 -14.867  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.692 -10.873 -16.280  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -10.065 -10.978 -16.920  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -10.219 -10.756 -18.120  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -11.073 -11.318 -16.121  1.00  0.00           N  
ATOM     64  H   GLN A   5      -6.949 -13.414 -13.343  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -6.550 -11.053 -14.960  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -9.109 -12.410 -14.878  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -9.236 -10.780 -14.231  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.407  -9.832 -16.249  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.986 -11.420 -16.886  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -10.882 -11.480 -15.175  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -11.968 -11.396 -16.515  1.00  0.00           H  
ATOM     72  N   ASP A   6      -7.787  -9.703 -12.820  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -7.793  -8.959 -11.570  1.00  0.00           C  
ATOM     74  C   ASP A   6      -6.413  -8.383 -11.283  1.00  0.00           C  
ATOM     75  O   ASP A   6      -5.398  -9.058 -11.461  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -8.230  -9.860 -10.413  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -9.628  -9.536  -9.925  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -9.937  -8.337  -9.759  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -10.414 -10.481  -9.709  1.00  0.00           O  
ATOM     80  H   ASP A   6      -8.243  -9.328 -13.603  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -8.496  -8.147 -11.668  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -8.212 -10.889 -10.740  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -7.541  -9.738  -9.590  1.00  0.00           H  
ATOM     84  N   CYS A   7      -6.379  -7.132 -10.840  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.120  -6.470 -10.531  1.00  0.00           C  
ATOM     86  C   CYS A   7      -4.211  -7.389  -9.726  1.00  0.00           C  
ATOM     87  O   CYS A   7      -4.664  -8.372  -9.141  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -5.374  -5.178  -9.755  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.250  -3.668 -10.768  1.00  0.00           S  
ATOM     90  H   CYS A   7      -7.221  -6.645 -10.719  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -4.635  -6.230 -11.466  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -6.367  -5.209  -9.332  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -4.650  -5.098  -8.957  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.908  -7.077  -9.690  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -1.922  -7.871  -8.959  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.881  -7.529  -7.471  1.00  0.00           C  
ATOM     97  O   PRO A   8      -0.875  -7.758  -6.801  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -0.612  -7.482  -9.636  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.818  -6.072 -10.074  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.291  -5.922 -10.369  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -2.096  -8.931  -9.080  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       0.201  -7.563  -8.929  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.431  -8.133 -10.478  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -0.529  -5.397  -9.281  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -0.238  -5.877 -10.963  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.664  -4.994  -9.962  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.466  -5.966 -11.433  1.00  0.00           H  
ATOM    108  N   GLU A   9      -2.981  -6.981  -6.961  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.067  -6.613  -5.552  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.208  -5.386  -5.255  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.177  -5.167  -5.889  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -2.628  -7.786  -4.673  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.155  -7.716  -3.249  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -3.292  -9.085  -2.611  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -2.267  -9.787  -2.488  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -4.425  -9.455  -2.235  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.753  -6.825  -7.543  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.098  -6.377  -5.333  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -2.981  -8.704  -5.118  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -1.549  -7.808  -4.634  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -2.473  -7.126  -2.654  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.125  -7.241  -3.260  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.645  -4.589  -4.283  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -1.922  -3.383  -3.895  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.830  -3.712  -2.881  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.081  -4.381  -1.881  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.888  -2.358  -3.299  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.337  -0.628  -3.463  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.474  -4.818  -3.814  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.466  -2.967  -4.781  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.844  -2.445  -3.793  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.014  -2.564  -2.245  1.00  0.00           H  
ATOM    133  N   THR A  11       0.381  -3.234  -3.142  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.500  -3.477  -2.244  1.00  0.00           C  
ATOM    135  C   THR A  11       2.754  -2.786  -2.739  1.00  0.00           C  
ATOM    136  O   THR A  11       2.716  -1.997  -3.683  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.773  -4.971  -2.097  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.927  -5.193  -1.307  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.984  -5.669  -3.420  1.00  0.00           C  
ATOM    140  H   THR A  11       0.527  -2.700  -3.954  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.244  -3.075  -1.277  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.934  -5.433  -1.605  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.716  -5.041  -0.383  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.340  -5.228  -4.166  1.00  0.00           H  
ATOM    145 HG22 THR A  11       3.015  -5.556  -3.723  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.751  -6.717  -3.315  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.860  -3.096  -2.087  1.00  0.00           N  
ATOM    148  CA  LEU A  12       5.146  -2.517  -2.427  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.719  -3.118  -3.686  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.866  -4.334  -3.809  1.00  0.00           O  
ATOM    151  CB  LEU A  12       6.106  -2.697  -1.271  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.817  -1.781  -0.094  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.497  -2.159   0.559  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.950  -1.849   0.906  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.808  -3.736  -1.346  1.00  0.00           H  
ATOM    156  HA  LEU A  12       5.010  -1.467  -2.587  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       6.047  -3.724  -0.934  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       7.108  -2.502  -1.619  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.735  -0.758  -0.450  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.314  -3.213   0.411  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.544  -1.947   1.616  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.698  -1.588   0.112  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.340  -2.857   0.937  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.732  -1.170   0.607  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.584  -1.574   1.881  1.00  0.00           H  
ATOM    166  N   GLN A  13       6.058  -2.245  -4.620  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.634  -2.675  -5.874  1.00  0.00           C  
ATOM    168  C   GLN A  13       8.111  -2.404  -5.879  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.649  -1.753  -6.773  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.971  -1.983  -7.034  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.490  -2.281  -7.127  1.00  0.00           C  
ATOM    172  CD  GLN A  13       4.069  -2.743  -8.509  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       3.585  -1.955  -9.320  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       4.251  -4.029  -8.781  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.926  -1.286  -4.451  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.480  -3.729  -5.952  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       6.108  -0.921  -6.919  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.448  -2.312  -7.942  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.254  -3.058  -6.415  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.944  -1.386  -6.874  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       4.641  -4.599  -8.085  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       3.989  -4.356  -9.667  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.729  -2.902  -4.839  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.161  -2.747  -4.608  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.819  -1.974  -5.726  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.758  -2.349  -6.897  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.856  -4.088  -4.444  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.369  -3.966  -4.337  1.00  0.00           C  
ATOM    189  CD  GLU A  14      13.099  -5.042  -5.115  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      13.035  -5.020  -6.363  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.734  -5.909  -4.478  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.185  -3.376  -4.189  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.275  -2.187  -3.694  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.491  -4.559  -3.547  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.625  -4.705  -5.295  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.668  -3.000  -4.722  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.649  -4.038  -3.297  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.436  -0.888  -5.340  1.00  0.00           N  
ATOM    199  CA  ASN A  15      12.107  -0.011  -6.273  1.00  0.00           C  
ATOM    200  C   ASN A  15      13.195  -0.719  -7.058  1.00  0.00           C  
ATOM    201  O   ASN A  15      14.306  -0.907  -6.566  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.694   1.189  -5.552  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.255   2.483  -6.193  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.968   3.060  -7.015  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.071   2.939  -5.826  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.429  -0.667  -4.395  1.00  0.00           H  
ATOM    207  HA  ASN A  15      11.369   0.349  -6.953  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.363   1.180  -4.525  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.770   1.135  -5.585  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      10.560   2.418  -5.172  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.756   3.776  -6.221  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.907  -1.074  -8.320  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.886  -1.707  -9.192  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.903  -0.671  -9.630  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.817  -0.939 -10.410  1.00  0.00           O  
ATOM    216  CB  PRO A  16      13.060  -2.209 -10.387  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.628  -1.937 -10.040  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.640  -0.839  -9.014  1.00  0.00           C  
ATOM    219  HA  PRO A  16      14.386  -2.524  -8.704  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.355  -1.674 -11.278  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.235  -3.266 -10.526  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.091  -1.618 -10.922  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.176  -2.828  -9.629  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.634   0.130  -9.495  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.803  -0.936  -8.341  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.705   0.523  -9.096  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.546   1.671  -9.364  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.638   1.781  -8.313  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.829   1.728  -8.621  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.683   2.932  -9.335  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.167   4.023 -10.236  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.331   4.713  -9.948  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.449   4.358 -11.369  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.774   5.724 -10.783  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      14.885   5.366 -12.207  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.049   6.051 -11.914  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.952   0.635  -8.487  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.989   1.557 -10.341  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.679   2.677  -9.637  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.661   3.319  -8.326  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.894   4.455  -9.060  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.538   3.822 -11.593  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.685   6.256 -10.551  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      14.316   5.619 -13.089  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.392   6.840 -12.567  1.00  0.00           H  
ATOM    246  N   PHE A  18      16.214   1.938  -7.063  1.00  0.00           N  
ATOM    247  CA  PHE A  18      17.142   2.060  -5.951  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.637   0.692  -5.499  1.00  0.00           C  
ATOM    249  O   PHE A  18      18.515   0.590  -4.642  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.466   2.788  -4.792  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.632   3.947  -5.248  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.222   5.020  -5.888  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.263   3.960  -5.050  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      15.463   6.088  -6.324  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      13.496   5.027  -5.483  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      14.099   6.092  -6.121  1.00  0.00           C  
ATOM    257  H   PHE A  18      15.245   1.975  -6.885  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.984   2.642  -6.286  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.825   2.099  -4.266  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      17.221   3.162  -4.117  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.288   5.016  -6.044  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.791   3.124  -4.553  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      15.939   6.920  -6.822  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      12.430   5.027  -5.326  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      13.505   6.928  -6.460  1.00  0.00           H  
ATOM    266  N   SER A  19      17.072  -0.357  -6.085  1.00  0.00           N  
ATOM    267  CA  SER A  19      17.462  -1.718  -5.745  1.00  0.00           C  
ATOM    268  C   SER A  19      18.972  -1.886  -5.863  1.00  0.00           C  
ATOM    269  O   SER A  19      19.490  -2.246  -6.920  1.00  0.00           O  
ATOM    270  CB  SER A  19      16.742  -2.721  -6.652  1.00  0.00           C  
ATOM    271  OG  SER A  19      17.664  -3.489  -7.404  1.00  0.00           O  
ATOM    272  H   SER A  19      16.380  -0.213  -6.764  1.00  0.00           H  
ATOM    273  HA  SER A  19      17.172  -1.900  -4.721  1.00  0.00           H  
ATOM    274  HB2 SER A  19      16.148  -3.388  -6.047  1.00  0.00           H  
ATOM    275  HB3 SER A  19      16.097  -2.185  -7.334  1.00  0.00           H  
ATOM    276  HG  SER A  19      17.418  -3.466  -8.333  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.674  -1.612  -4.771  1.00  0.00           N  
ATOM    278  CA  GLN A  20      21.125  -1.721  -4.746  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.557  -3.064  -4.173  1.00  0.00           C  
ATOM    280  O   GLN A  20      20.722  -3.912  -3.856  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.720  -0.580  -3.918  1.00  0.00           C  
ATOM    282  CG  GLN A  20      21.914  -0.920  -2.451  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.404   0.268  -1.646  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.706   0.763  -0.761  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      23.610   0.736  -1.954  1.00  0.00           N  
ATOM    286  H   GLN A  20      19.203  -1.324  -3.960  1.00  0.00           H  
ATOM    287  HA  GLN A  20      21.483  -1.643  -5.761  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      22.680  -0.314  -4.330  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.062   0.275  -3.981  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.970  -1.249  -2.043  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      22.639  -1.716  -2.371  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      24.110   0.294  -2.672  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.950   1.506  -1.451  1.00  0.00           H  
ATOM    294  N   PRO A  21      22.872  -3.270  -4.022  1.00  0.00           N  
ATOM    295  CA  PRO A  21      23.413  -4.506  -3.474  1.00  0.00           C  
ATOM    296  C   PRO A  21      23.193  -4.590  -1.971  1.00  0.00           C  
ATOM    297  O   PRO A  21      24.145  -4.664  -1.195  1.00  0.00           O  
ATOM    298  CB  PRO A  21      24.914  -4.447  -3.794  1.00  0.00           C  
ATOM    299  CG  PRO A  21      25.155  -3.157  -4.517  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.924  -2.306  -4.358  1.00  0.00           C  
ATOM    301  HA  PRO A  21      22.973  -5.372  -3.947  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      25.477  -4.486  -2.873  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      25.178  -5.294  -4.410  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      26.005  -2.654  -4.082  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      25.337  -3.356  -5.562  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      24.058  -1.591  -3.560  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      23.697  -1.799  -5.284  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.927  -4.572  -1.566  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.601  -4.643  -0.155  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.408  -3.788   0.228  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.061  -3.702   1.406  1.00  0.00           O  
ATOM    312  H   GLY A  22      21.211  -4.512  -2.232  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.388  -5.669   0.102  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.458  -4.313   0.414  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.778  -3.150  -0.754  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.627  -2.303  -0.477  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.715  -2.182  -1.680  1.00  0.00           C  
ATOM    318  O   ALA A  23      18.023  -1.512  -2.664  1.00  0.00           O  
ATOM    319  CB  ALA A  23      19.090  -0.935  -0.006  1.00  0.00           C  
ATOM    320  H   ALA A  23      20.094  -3.245  -1.676  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.058  -2.767   0.317  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.071  -0.901   1.072  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      20.098  -0.760  -0.355  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.435  -0.177  -0.406  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.580  -2.870  -1.594  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.570  -2.925  -2.625  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.358  -2.058  -2.317  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.289  -2.560  -1.975  1.00  0.00           O  
ATOM    329  CB  PRO A  24      15.214  -4.405  -2.568  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.361  -4.780  -1.117  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.189  -3.708  -0.463  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.958  -2.669  -3.599  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      14.208  -4.550  -2.913  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.902  -4.962  -3.183  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.392  -4.827  -0.651  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.863  -5.732  -1.036  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.596  -3.151   0.248  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.055  -4.140   0.017  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.551  -0.753  -2.436  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.519   0.225  -2.184  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.146  -0.205  -2.669  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.959  -1.337  -3.106  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.929   1.551  -2.821  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.137   2.059  -2.072  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.803   2.557  -2.727  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.996   1.800  -0.594  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.434  -0.425  -2.696  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.466   0.368  -1.113  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.188   1.383  -3.859  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      16.024   1.552  -2.427  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.236   3.118  -2.228  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.342   2.474  -1.754  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.198   3.551  -2.855  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.069   2.359  -3.489  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      14.004   2.102  -0.278  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      15.120   0.744  -0.402  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.734   2.360  -0.052  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.165   0.686  -2.511  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.799   0.367  -2.852  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.977   1.548  -3.271  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.474   2.626  -3.595  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.165  -0.227  -1.623  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.191  -0.737  -0.650  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.875  -0.294   0.759  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.330  -2.243  -0.745  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.358   1.544  -2.096  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.792  -0.356  -3.628  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.584   0.546  -1.135  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.524  -1.034  -1.909  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.125  -0.294  -0.929  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.879   0.123   0.790  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.934  -1.139   1.425  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.588   0.455   1.062  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.678  -2.615  -1.522  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.354  -2.495  -0.982  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.058  -2.690   0.198  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.689   1.296  -3.241  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.697   2.297  -3.593  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.327   1.655  -3.799  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.801   1.629  -4.912  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.142   3.053  -4.848  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.009   3.739  -5.593  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.695   3.072  -6.917  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       5.837   1.858  -7.062  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.268   3.864  -7.893  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.403   0.391  -2.962  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.630   2.993  -2.770  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.862   3.805  -4.560  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.619   2.356  -5.522  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.122   3.715  -4.977  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       6.288   4.766  -5.781  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       5.179   4.822  -7.707  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.057   3.458  -8.761  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.762   1.128  -2.710  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.457   0.471  -2.753  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.623   0.979  -3.919  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.159   2.118  -3.918  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.691   0.664  -1.443  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.461  -0.644  -1.118  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.243   1.173  -1.860  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.631  -0.577  -2.889  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.389   0.664  -0.620  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       2.171   1.609  -1.470  1.00  0.00           H  
ATOM    404  N   MET A  29       2.440   0.123  -4.918  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.665   0.487  -6.098  1.00  0.00           C  
ATOM    406  C   MET A  29       0.933  -0.723  -6.668  1.00  0.00           C  
ATOM    407  O   MET A  29       1.542  -1.754  -6.958  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.579   1.105  -7.161  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.230   0.698  -8.585  1.00  0.00           C  
ATOM    410  SD  MET A  29       3.110   1.668  -9.822  1.00  0.00           S  
ATOM    411  CE  MET A  29       2.283   3.248  -9.665  1.00  0.00           C  
ATOM    412  H   MET A  29       2.841  -0.773  -4.862  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.933   1.221  -5.796  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.512   2.180  -7.091  1.00  0.00           H  
ATOM    415  HB3 MET A  29       3.597   0.803  -6.961  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.482  -0.342  -8.719  1.00  0.00           H  
ATOM    417  HG3 MET A  29       1.168   0.830  -8.732  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.229   3.125  -9.866  1.00  0.00           H  
ATOM    419  HE2 MET A  29       2.415   3.625  -8.662  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.705   3.948 -10.370  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.377  -0.585  -6.830  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.177  -1.666  -7.369  1.00  0.00           C  
ATOM    423  C   GLY A  30      -2.662  -1.402  -7.230  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.131  -0.297  -7.501  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.804   0.262  -6.583  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -0.938  -1.790  -8.415  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -0.933  -2.577  -6.842  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.403  -2.419  -6.806  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -4.844  -2.291  -6.630  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.322  -3.150  -5.467  1.00  0.00           C  
ATOM    431  O   CYS A  31      -4.853  -4.273  -5.280  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.574  -2.693  -7.912  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -4.694  -2.237  -9.440  1.00  0.00           S  
ATOM    434  H   CYS A  31      -2.971  -3.273  -6.604  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.062  -1.256  -6.411  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -5.709  -3.765  -7.918  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.541  -2.213  -7.932  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.255  -2.618  -4.684  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -6.790  -3.342  -3.537  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.208  -3.836  -3.807  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.030  -3.119  -4.378  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -6.781  -2.454  -2.292  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.265  -0.727  -2.604  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.590  -1.718  -4.881  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.154  -4.197  -3.361  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.469  -2.859  -1.564  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -5.786  -2.447  -1.872  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.483  -5.064  -3.386  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.799  -5.662  -3.569  1.00  0.00           C  
ATOM    450  C   PHE A  33      -9.986  -6.851  -2.631  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.097  -7.126  -2.177  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -9.994  -6.099  -5.023  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.950  -7.059  -5.513  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.845  -8.327  -4.963  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.074  -6.696  -6.524  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -7.885  -9.215  -5.412  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.113  -7.581  -6.978  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.019  -8.842  -6.421  1.00  0.00           C  
ATOM    459  H   PHE A  33      -7.783  -5.578  -2.934  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.537  -4.912  -3.327  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -10.956  -6.579  -5.121  1.00  0.00           H  
ATOM    462  HB3 PHE A  33      -9.968  -5.225  -5.659  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.522  -8.620  -4.175  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.147  -5.712  -6.960  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.814 -10.200  -4.975  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -6.436  -7.286  -7.766  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.268  -9.534  -6.772  1.00  0.00           H  
ATOM    468  N   SER A  34      -8.892  -7.547  -2.338  1.00  0.00           N  
ATOM    469  CA  SER A  34      -8.936  -8.699  -1.446  1.00  0.00           C  
ATOM    470  C   SER A  34      -9.408  -8.281  -0.057  1.00  0.00           C  
ATOM    471  O   SER A  34      -8.991  -7.247   0.464  1.00  0.00           O  
ATOM    472  CB  SER A  34      -7.555  -9.354  -1.357  1.00  0.00           C  
ATOM    473  OG  SER A  34      -7.356 -10.271  -2.418  1.00  0.00           O  
ATOM    474  H   SER A  34      -8.034  -7.278  -2.726  1.00  0.00           H  
ATOM    475  HA  SER A  34      -9.638  -9.411  -1.856  1.00  0.00           H  
ATOM    476  HB2 SER A  34      -6.793  -8.591  -1.410  1.00  0.00           H  
ATOM    477  HB3 SER A  34      -7.470  -9.883  -0.419  1.00  0.00           H  
ATOM    478  HG  SER A  34      -7.202 -11.148  -2.060  1.00  0.00           H  
ATOM    479  N   ARG A  35     -10.280  -9.089   0.536  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -10.812  -8.800   1.864  1.00  0.00           C  
ATOM    481  C   ARG A  35     -11.686  -7.547   1.837  1.00  0.00           C  
ATOM    482  O   ARG A  35     -11.194  -6.437   1.638  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -9.667  -8.635   2.874  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -9.398  -7.192   3.275  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -8.109  -7.061   4.071  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -8.321  -6.368   5.338  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -8.583  -6.990   6.483  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -8.641  -8.314   6.525  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -8.782  -6.286   7.589  1.00  0.00           N  
ATOM    490  H   ARG A  35     -10.578  -9.897   0.067  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -11.422  -9.640   2.161  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -9.908  -9.194   3.767  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -8.763  -9.041   2.442  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -9.318  -6.588   2.386  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -10.220  -6.839   3.882  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -7.719  -8.048   4.271  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -7.394  -6.504   3.483  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -8.273  -5.390   5.333  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -8.488  -8.849   5.694  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -8.839  -8.778   7.389  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -8.734  -5.288   7.562  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -8.981  -6.754   8.450  1.00  0.00           H  
ATOM    503  N   ALA A  36     -12.987  -7.735   2.038  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -13.929  -6.622   2.036  1.00  0.00           C  
ATOM    505  C   ALA A  36     -15.352  -7.100   1.787  1.00  0.00           C  
ATOM    506  O   ALA A  36     -15.758  -7.303   0.643  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -13.534  -5.596   0.987  1.00  0.00           C  
ATOM    508  H   ALA A  36     -13.321  -8.643   2.189  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -13.883  -6.146   3.004  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -13.206  -6.104   0.092  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -14.387  -4.974   0.755  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -12.733  -4.980   1.368  1.00  0.00           H  
ATOM    513  N   TYR A  37     -16.110  -7.272   2.863  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -17.491  -7.718   2.752  1.00  0.00           C  
ATOM    515  C   TYR A  37     -18.210  -6.937   1.657  1.00  0.00           C  
ATOM    516  O   TYR A  37     -17.829  -5.813   1.333  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.221  -7.547   4.088  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -17.309  -7.616   5.293  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -16.926  -8.839   5.832  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -16.830  -6.457   5.893  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -16.094  -8.904   6.934  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -15.996  -6.515   6.994  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -15.631  -7.741   7.511  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -14.800  -7.804   8.606  1.00  0.00           O  
ATOM    525  H   TYR A  37     -15.733  -7.089   3.748  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -17.483  -8.764   2.484  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -18.714  -6.587   4.100  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -18.962  -8.328   4.187  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -17.289  -9.749   5.378  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -17.118  -5.500   5.487  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -15.807  -9.865   7.337  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -15.634  -5.602   7.446  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -14.453  -6.929   8.796  1.00  0.00           H  
ATOM    534  N   PRO A  38     -19.266  -7.522   1.076  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -20.042  -6.889   0.022  1.00  0.00           C  
ATOM    536  C   PRO A  38     -20.046  -5.369   0.140  1.00  0.00           C  
ATOM    537  O   PRO A  38     -20.067  -4.823   1.243  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -21.432  -7.467   0.263  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -21.185  -8.845   0.795  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -19.797  -8.851   1.404  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -19.691  -7.176  -0.958  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -21.960  -6.853   0.979  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -21.979  -7.496  -0.667  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -21.921  -9.080   1.549  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -21.241  -9.562  -0.012  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -19.855  -8.988   2.473  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -19.192  -9.627   0.956  1.00  0.00           H  
ATOM    548  N   THR A  39     -20.020  -4.691  -1.002  1.00  0.00           N  
ATOM    549  CA  THR A  39     -20.014  -3.233  -1.024  1.00  0.00           C  
ATOM    550  C   THR A  39     -21.312  -2.689  -1.608  1.00  0.00           C  
ATOM    551  O   THR A  39     -21.757  -3.119  -2.672  1.00  0.00           O  
ATOM    552  CB  THR A  39     -18.822  -2.716  -1.833  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -18.937  -1.322  -2.058  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -18.677  -3.386  -3.183  1.00  0.00           C  
ATOM    555  H   THR A  39     -20.000  -5.182  -1.848  1.00  0.00           H  
ATOM    556  HA  THR A  39     -19.919  -2.888  -0.005  1.00  0.00           H  
ATOM    557  HB  THR A  39     -17.915  -2.897  -1.275  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -18.411  -1.076  -2.822  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -19.321  -4.250  -3.227  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -18.953  -2.689  -3.961  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -17.651  -3.694  -3.323  1.00  0.00           H  
ATOM    562  N   PRO A  40     -21.932  -1.728  -0.910  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -23.189  -1.107  -1.347  1.00  0.00           C  
ATOM    564  C   PRO A  40     -23.004  -0.224  -2.577  1.00  0.00           C  
ATOM    565  O   PRO A  40     -21.941   0.363  -2.777  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -23.595  -0.256  -0.141  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -22.309   0.057   0.539  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -21.454  -1.167   0.366  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -23.951  -1.847  -1.546  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -24.094   0.641  -0.481  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -24.253  -0.822   0.500  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -21.841   0.910   0.068  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -22.482   0.251   1.586  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -20.411  -0.896   0.304  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -21.621  -1.862   1.177  1.00  0.00           H  
ATOM    576  N   LEU A  41     -24.047  -0.130  -3.394  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -23.999   0.689  -4.599  1.00  0.00           C  
ATOM    578  C   LEU A  41     -24.580   2.073  -4.333  1.00  0.00           C  
ATOM    579  O   LEU A  41     -24.476   2.971  -5.168  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -24.765   0.010  -5.736  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -25.071   0.909  -6.935  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -24.938   0.132  -8.235  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -26.464   1.510  -6.809  1.00  0.00           C  
ATOM    584  H   LEU A  41     -24.869  -0.617  -3.179  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -22.964   0.795  -4.886  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -24.182  -0.831  -6.082  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -25.700  -0.359  -5.343  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -24.358   1.721  -6.957  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -24.649  -0.885  -8.018  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -25.885   0.134  -8.754  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -24.186   0.596  -8.855  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -27.070   0.884  -6.171  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -26.393   2.498  -6.380  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -26.917   1.572  -7.787  1.00  0.00           H  
ATOM    595  N   ARG A  42     -25.191   2.239  -3.164  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -25.786   3.516  -2.789  1.00  0.00           C  
ATOM    597  C   ARG A  42     -26.692   3.364  -1.570  1.00  0.00           C  
ATOM    598  O   ARG A  42     -27.521   2.457  -1.506  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -26.584   4.099  -3.958  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -25.922   5.305  -4.607  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -26.925   6.136  -5.390  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -27.525   7.180  -4.565  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -28.526   7.955  -4.970  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -29.032   7.807  -6.186  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -29.023   8.878  -4.158  1.00  0.00           N  
ATOM    606  H   ARG A  42     -25.240   1.487  -2.539  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -24.984   4.193  -2.542  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -26.708   3.335  -4.712  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -27.557   4.400  -3.600  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -25.484   5.921  -3.836  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -25.149   4.962  -5.278  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -26.418   6.595  -6.225  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -27.706   5.485  -5.756  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -27.165   7.309  -3.663  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -28.660   7.112  -6.801  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -29.787   8.390  -6.487  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -28.643   8.993  -3.241  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -29.778   9.460  -4.463  1.00  0.00           H  
ATOM    619  N   SER A  43     -26.527   4.267  -0.609  1.00  0.00           N  
ATOM    620  CA  SER A  43     -27.328   4.251   0.611  1.00  0.00           C  
ATOM    621  C   SER A  43     -27.423   5.650   1.209  1.00  0.00           C  
ATOM    622  O   SER A  43     -27.727   5.813   2.390  1.00  0.00           O  
ATOM    623  CB  SER A  43     -26.727   3.283   1.633  1.00  0.00           C  
ATOM    624  OG  SER A  43     -26.957   1.935   1.258  1.00  0.00           O  
ATOM    625  H   SER A  43     -25.851   4.968  -0.725  1.00  0.00           H  
ATOM    626  HA  SER A  43     -28.321   3.916   0.350  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -25.662   3.448   1.701  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -27.180   3.457   2.599  1.00  0.00           H  
ATOM    629  HG  SER A  43     -26.145   1.556   0.915  1.00  0.00           H  
ATOM    630  N   LYS A  44     -27.161   6.656   0.382  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -27.216   8.045   0.823  1.00  0.00           C  
ATOM    632  C   LYS A  44     -28.278   8.819   0.047  1.00  0.00           C  
ATOM    633  O   LYS A  44     -28.770   8.354  -0.981  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -25.853   8.715   0.648  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -25.243   8.513  -0.729  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -23.787   8.086  -0.636  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -22.857   9.151  -1.198  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -23.403  10.524  -1.007  1.00  0.00           N  
ATOM    639  H   LYS A  44     -26.926   6.461  -0.549  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -27.479   8.051   1.871  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -25.964   9.777   0.814  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -25.170   8.315   1.383  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -25.798   7.748  -1.252  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -25.302   9.441  -1.279  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -23.538   7.917   0.400  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -23.654   7.172  -1.196  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -21.904   9.080  -0.695  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -22.720   8.971  -2.253  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -24.043  10.543  -0.188  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -22.627  11.197  -0.843  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -23.932  10.820  -1.852  1.00  0.00           H  
ATOM    652  N   LYS A  45     -28.623  10.001   0.544  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -29.625  10.839  -0.105  1.00  0.00           C  
ATOM    654  C   LYS A  45     -29.606  12.256   0.465  1.00  0.00           C  
ATOM    655  O   LYS A  45     -28.651  12.652   1.134  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -31.014  10.221   0.064  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -31.400   9.972   1.513  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -32.293   8.749   1.646  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -31.594   7.626   2.396  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -30.178   7.466   1.966  1.00  0.00           N  
ATOM    661  H   LYS A  45     -28.195  10.318   1.367  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -29.387  10.883  -1.156  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -31.746  10.884  -0.373  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -31.041   9.277  -0.460  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -30.503   9.813   2.092  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -31.928  10.835   1.889  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -33.187   9.024   2.185  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -32.559   8.400   0.659  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -31.616   7.847   3.453  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -32.125   6.703   2.212  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -30.095   7.625   0.942  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -29.574   8.153   2.462  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -29.843   6.506   2.183  1.00  0.00           H  
ATOM    674  N   THR A  46     -30.663  13.016   0.193  1.00  0.00           N  
ATOM    675  CA  THR A  46     -30.760  14.388   0.679  1.00  0.00           C  
ATOM    676  C   THR A  46     -31.605  14.461   1.947  1.00  0.00           C  
ATOM    677  O   THR A  46     -32.374  15.403   2.140  1.00  0.00           O  
ATOM    678  CB  THR A  46     -31.359  15.289  -0.403  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -32.765  15.376  -0.261  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -31.067  14.810  -1.810  1.00  0.00           C  
ATOM    681  H   THR A  46     -31.391  12.648  -0.346  1.00  0.00           H  
ATOM    682  HA  THR A  46     -29.762  14.730   0.906  1.00  0.00           H  
ATOM    683  HB  THR A  46     -30.945  16.282  -0.299  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -33.055  16.270  -0.458  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -31.084  13.731  -1.833  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -31.818  15.196  -2.484  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -30.093  15.163  -2.115  1.00  0.00           H  
ATOM    688  N   MET A  47     -31.456  13.462   2.810  1.00  0.00           N  
ATOM    689  CA  MET A  47     -32.202  13.415   4.061  1.00  0.00           C  
ATOM    690  C   MET A  47     -31.274  13.135   5.238  1.00  0.00           C  
ATOM    691  O   MET A  47     -30.863  14.050   5.950  1.00  0.00           O  
ATOM    692  CB  MET A  47     -33.288  12.339   3.996  1.00  0.00           C  
ATOM    693  CG  MET A  47     -33.934  12.056   5.343  1.00  0.00           C  
ATOM    694  SD  MET A  47     -35.638  11.487   5.195  1.00  0.00           S  
ATOM    695  CE  MET A  47     -35.386   9.730   4.955  1.00  0.00           C  
ATOM    696  H   MET A  47     -30.827  12.741   2.601  1.00  0.00           H  
ATOM    697  HA  MET A  47     -32.669  14.378   4.206  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -34.058  12.661   3.310  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -32.850  11.422   3.630  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -33.358  11.295   5.849  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -33.923  12.963   5.929  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -34.384   9.465   5.260  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -36.100   9.179   5.549  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -35.522   9.487   3.912  1.00  0.00           H  
ATOM    705  N   LEU A  48     -30.951  11.863   5.436  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -30.072  11.459   6.528  1.00  0.00           C  
ATOM    707  C   LEU A  48     -28.612  11.486   6.087  1.00  0.00           C  
ATOM    708  O   LEU A  48     -28.184  10.666   5.274  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -30.447  10.059   7.016  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -30.480   9.887   8.534  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -29.079   9.646   9.067  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -31.107  11.106   9.197  1.00  0.00           C  
ATOM    713  H   LEU A  48     -31.312  11.178   4.835  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -30.205  12.161   7.338  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -31.423   9.813   6.624  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -29.731   9.359   6.613  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -31.084   9.024   8.779  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -28.469   9.209   8.291  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -28.646  10.586   9.378  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -29.124   8.974   9.912  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -31.668  11.666   8.464  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -31.769  10.786   9.989  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -30.330  11.731   9.609  1.00  0.00           H  
ATOM    724  N   VAL A  49     -27.853  12.434   6.628  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -26.440  12.572   6.292  1.00  0.00           C  
ATOM    726  C   VAL A  49     -25.738  11.217   6.272  1.00  0.00           C  
ATOM    727  O   VAL A  49     -26.330  10.193   6.613  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -25.715  13.501   7.285  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -26.576  14.712   7.608  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -25.346  12.748   8.553  1.00  0.00           C  
ATOM    731  H   VAL A  49     -28.254  13.058   7.268  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -26.375  13.014   5.307  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -24.803  13.850   6.821  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -27.355  14.809   6.866  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -27.021  14.587   8.584  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -25.963  15.601   7.603  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -26.217  12.232   8.932  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -24.570  12.030   8.333  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -24.991  13.447   9.295  1.00  0.00           H  
ATOM    740  N   GLN A  50     -24.471  11.223   5.870  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -23.678  10.002   5.800  1.00  0.00           C  
ATOM    742  C   GLN A  50     -24.064   9.023   6.906  1.00  0.00           C  
ATOM    743  O   GLN A  50     -23.926   9.322   8.091  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -22.188  10.336   5.905  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -21.370   9.841   4.724  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -21.123  10.921   3.688  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -20.462  11.923   3.963  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -21.652  10.719   2.488  1.00  0.00           N  
ATOM    749  H   GLN A  50     -24.059  12.073   5.610  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -23.865   9.538   4.843  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -22.077  11.408   5.971  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -21.793   9.885   6.804  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -20.417   9.487   5.085  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -21.900   9.026   4.253  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -22.165   9.897   2.341  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -21.511  11.401   1.799  1.00  0.00           H  
ATOM    757  N   LYS A  51     -24.542   7.849   6.507  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -24.941   6.819   7.460  1.00  0.00           C  
ATOM    759  C   LYS A  51     -24.167   5.530   7.205  1.00  0.00           C  
ATOM    760  O   LYS A  51     -24.710   4.564   6.666  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -26.447   6.562   7.365  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -26.919   6.214   5.962  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -28.404   5.885   5.944  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -29.244   7.064   6.404  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -30.684   6.708   6.515  1.00  0.00           N  
ATOM    766  H   LYS A  51     -24.623   7.668   5.547  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -24.707   7.176   8.452  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -26.702   5.742   8.022  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -26.972   7.448   7.689  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -26.741   7.057   5.313  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -26.365   5.358   5.606  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -28.690   5.624   4.936  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -28.584   5.046   6.600  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -28.887   7.388   7.371  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -29.133   7.869   5.693  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -30.845   5.749   6.148  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -30.986   6.742   7.511  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -31.260   7.377   5.967  1.00  0.00           H  
ATOM    779  N   ASN A  52     -22.893   5.525   7.587  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -22.035   4.361   7.391  1.00  0.00           C  
ATOM    781  C   ASN A  52     -21.402   4.396   6.003  1.00  0.00           C  
ATOM    782  O   ASN A  52     -21.460   3.420   5.256  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -22.835   3.069   7.566  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -21.944   1.875   7.844  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -21.281   1.808   8.879  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -21.924   0.923   6.917  1.00  0.00           N  
ATOM    787  H   ASN A  52     -22.517   6.329   8.004  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -21.251   4.395   8.133  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -23.520   3.184   8.394  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -23.397   2.874   6.663  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -22.478   1.043   6.118  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -21.355   0.139   7.072  1.00  0.00           H  
ATOM    793  N   VAL A  53     -20.808   5.535   5.665  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -20.172   5.712   4.365  1.00  0.00           C  
ATOM    795  C   VAL A  53     -19.094   4.664   4.119  1.00  0.00           C  
ATOM    796  O   VAL A  53     -18.340   4.304   5.024  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -19.547   7.113   4.231  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -18.759   7.471   5.482  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -18.661   7.189   2.996  1.00  0.00           C  
ATOM    800  H   VAL A  53     -20.802   6.279   6.302  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -20.934   5.611   3.607  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -20.345   7.832   4.119  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -18.519   6.569   6.027  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -17.847   7.976   5.201  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -19.353   8.122   6.107  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -18.887   6.362   2.340  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -18.844   8.119   2.479  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -17.624   7.140   3.293  1.00  0.00           H  
ATOM    809  N   THR A  54     -19.028   4.182   2.883  1.00  0.00           N  
ATOM    810  CA  THR A  54     -18.042   3.180   2.500  1.00  0.00           C  
ATOM    811  C   THR A  54     -17.340   3.583   1.206  1.00  0.00           C  
ATOM    812  O   THR A  54     -16.202   3.187   0.954  1.00  0.00           O  
ATOM    813  CB  THR A  54     -18.709   1.814   2.331  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -19.392   1.738   1.091  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -19.707   1.497   3.424  1.00  0.00           C  
ATOM    816  H   THR A  54     -19.657   4.514   2.210  1.00  0.00           H  
ATOM    817  HA  THR A  54     -17.308   3.117   3.290  1.00  0.00           H  
ATOM    818  HB  THR A  54     -17.947   1.047   2.346  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -19.942   2.516   0.978  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -20.300   2.374   3.635  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -20.352   0.695   3.101  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -19.178   1.197   4.316  1.00  0.00           H  
ATOM    823  N   SER A  55     -18.031   4.376   0.393  1.00  0.00           N  
ATOM    824  CA  SER A  55     -17.484   4.839  -0.876  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.426   5.914  -0.650  1.00  0.00           C  
ATOM    826  O   SER A  55     -16.546   7.035  -1.148  1.00  0.00           O  
ATOM    827  CB  SER A  55     -18.604   5.385  -1.764  1.00  0.00           C  
ATOM    828  OG  SER A  55     -19.139   4.368  -2.591  1.00  0.00           O  
ATOM    829  H   SER A  55     -18.932   4.656   0.652  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.024   3.996  -1.368  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -19.394   5.777  -1.141  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -18.214   6.174  -2.389  1.00  0.00           H  
ATOM    833  HG  SER A  55     -19.989   4.087  -2.244  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.388   5.562   0.100  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.301   6.492   0.391  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.104   6.214  -0.512  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.712   5.063  -0.701  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.882   6.389   1.860  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -14.007   4.987   2.438  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -12.804   4.591   3.271  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -12.069   5.494   3.720  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -12.598   3.375   3.476  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.350   4.655   0.464  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.660   7.491   0.196  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -12.852   6.700   1.950  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -14.501   7.052   2.446  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -14.887   4.945   3.061  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -14.109   4.284   1.625  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.530   7.274  -1.069  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.379   7.142  -1.954  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.333   6.211  -1.351  1.00  0.00           C  
ATOM    852  O   SER A  57      -9.476   6.644  -0.579  1.00  0.00           O  
ATOM    853  CB  SER A  57     -10.760   8.513  -2.231  1.00  0.00           C  
ATOM    854  OG  SER A  57     -11.348   9.514  -1.417  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.889   8.167  -0.882  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.725   6.719  -2.886  1.00  0.00           H  
ATOM    857  HB2 SER A  57      -9.700   8.475  -2.022  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -10.913   8.772  -3.268  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.141   9.848  -1.843  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.406   4.931  -1.705  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.462   3.945  -1.194  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.056   4.214  -1.715  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.868   4.578  -2.876  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.895   2.531  -1.583  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.704   2.556  -2.745  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.671   1.820  -0.494  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.111   4.644  -2.324  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.453   4.025  -0.117  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.013   1.943  -1.797  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -11.628   2.606  -2.490  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.431   2.481  -0.103  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.139   0.937  -0.903  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.998   1.535   0.300  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.071   4.028  -0.845  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.677   4.244  -1.207  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.741   3.472  -0.283  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.950   3.423   0.929  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.342   5.737  -1.168  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -4.658   6.304   0.424  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.288   3.738   0.061  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.542   3.879  -2.211  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -4.613   5.955  -1.935  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -6.241   6.305  -1.362  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.704   2.877  -0.866  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.730   2.111  -0.097  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.421   2.883   0.041  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.413   2.527  -0.571  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.467   0.754  -0.759  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.542   0.394  -2.188  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.591   2.957  -1.837  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.142   1.947   0.887  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.444   0.723  -1.104  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.619  -0.028  -0.030  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.441   3.940   0.850  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.252   4.760   1.067  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.585   4.214   2.219  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.529   4.727   3.336  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.622   6.227   1.360  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.577   6.991   1.907  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.160   6.902   0.108  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.273   4.173   1.310  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.339   4.733   0.163  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.399   6.238   2.110  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       1.420   6.322   2.002  1.00  0.00           H  
ATOM    905 HG12 VAL A  61       0.829   7.793   1.230  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.332   7.400   2.876  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -1.472   6.149  -0.600  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.004   7.524   0.368  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -0.386   7.513  -0.332  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.357   3.171   1.928  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.223   2.525   2.916  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.853   2.885   4.354  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.041   4.021   4.789  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.678   2.881   2.657  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.345   2.819   1.013  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.120   1.459   2.789  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.771   3.345   1.687  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.279   1.983   2.686  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.022   3.565   3.419  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.370   1.895   5.099  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.019   2.089   6.497  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.219   2.667   7.222  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.094   3.476   8.142  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.631   0.748   7.120  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.082   0.869   8.456  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -0.265  -0.492   9.111  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.655  -1.052   8.858  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.828  -2.405   9.456  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.281   1.005   4.710  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.189   2.776   6.556  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.017   0.222   6.435  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.530   0.164   7.267  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.504   1.497   9.111  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -1.052   1.315   8.296  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.466  -1.177   8.706  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -0.116  -0.392  10.175  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -2.384  -0.382   9.289  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.815  -1.116   7.791  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.978  -2.669   9.993  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.646  -2.409  10.098  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.985  -3.109   8.707  1.00  0.00           H  
ATOM    942  N   SER A  64       3.387   2.243   6.762  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.654   2.693   7.302  1.00  0.00           C  
ATOM    944  C   SER A  64       5.610   2.966   6.155  1.00  0.00           C  
ATOM    945  O   SER A  64       5.228   2.883   4.988  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.241   1.643   8.247  1.00  0.00           C  
ATOM    947  OG  SER A  64       4.808   1.855   9.580  1.00  0.00           O  
ATOM    948  H   SER A  64       3.393   1.610   6.012  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.487   3.610   7.844  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.924   0.660   7.932  1.00  0.00           H  
ATOM    951  HB3 SER A  64       6.319   1.699   8.220  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.921   1.503   9.689  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.843   3.294   6.478  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.830   3.579   5.447  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.233   3.563   6.002  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.446   3.709   7.205  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.577   4.950   4.835  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.016   5.952   5.812  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.662   5.971   6.121  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.843   6.882   6.428  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       5.148   6.888   7.017  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       7.338   7.803   7.323  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       5.990   7.803   7.615  1.00  0.00           C  
ATOM    964  OH  TYR A  65       5.484   8.719   8.508  1.00  0.00           O  
ATOM    965  H   TYR A  65       7.095   3.352   7.423  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.742   2.831   4.671  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.515   5.342   4.460  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.883   4.848   4.022  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       5.007   5.252   5.649  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       8.898   6.879   6.195  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       4.093   6.886   7.245  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       7.998   8.518   7.791  1.00  0.00           H  
ATOM    973  HH  TYR A  65       5.930   9.559   8.391  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.190   3.442   5.104  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.587   3.473   5.492  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.299   4.413   4.562  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.492   4.298   4.289  1.00  0.00           O  
ATOM    978  CB  ASN A  66      12.207   2.086   5.460  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.625   1.600   6.835  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.824   1.582   7.769  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.886   1.203   6.965  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.950   3.372   4.139  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.637   3.878   6.486  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.487   1.395   5.056  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.079   2.110   4.826  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.467   1.246   6.179  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      14.181   0.882   7.843  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.502   5.345   4.089  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.935   6.375   3.165  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.438   6.352   2.980  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.205   6.498   3.931  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.481   7.740   3.661  1.00  0.00           C  
ATOM    993  CG  ARG A  67      10.758   8.569   2.613  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.917  10.059   2.872  1.00  0.00           C  
ATOM    995  NE  ARG A  67      11.071  10.351   4.295  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.193  10.806   4.848  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      13.268  11.036   4.104  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      12.238  11.033   6.154  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.573   5.330   4.382  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.466   6.180   2.212  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      10.814   7.594   4.495  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      12.346   8.289   3.990  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.163   8.337   1.640  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       9.707   8.319   2.635  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.785  10.414   2.341  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.038  10.568   2.503  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.294  10.196   4.873  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.241  10.870   3.119  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      14.106  11.376   4.530  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      11.429  10.863   6.718  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      13.078  11.372   6.574  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.840   6.170   1.742  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.245   6.126   1.387  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.539   7.166   0.331  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.234   6.898  -0.647  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.658   4.735   0.862  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.152   3.632   1.784  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.145   4.519  -0.556  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.164   6.069   1.043  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.820   6.354   2.269  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.738   4.685   0.841  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.579   4.068   2.586  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.527   2.953   1.225  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.991   3.090   2.194  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.872   5.464  -0.996  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.921   4.057  -1.149  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.279   3.874  -0.532  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.981   8.354   0.536  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.149   9.452  -0.402  1.00  0.00           C  
ATOM   1030  C   THR A  69      16.326   9.200  -1.317  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.465   9.069  -0.871  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.337  10.782   0.313  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.170  11.142   1.030  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.663  11.907  -0.645  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.434   8.483   1.335  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.255   9.503  -1.002  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.152  10.692   1.011  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      13.461  10.532   0.813  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      16.065  11.494  -1.560  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.764  12.461  -0.869  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      16.391  12.565  -0.199  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.036   9.114  -2.598  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.060   8.855  -3.588  1.00  0.00           C  
ATOM   1044  C   VAL A  70      17.114   9.952  -4.630  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.494  11.007  -4.486  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      16.825   7.513  -4.294  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      18.109   6.700  -4.336  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      15.705   6.735  -3.612  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.106   9.215  -2.884  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.012   8.808  -3.083  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.524   7.720  -5.309  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      18.675   6.877  -3.435  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      17.871   5.650  -4.412  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.695   7.000  -5.194  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      15.658   7.008  -2.570  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      14.763   6.971  -4.086  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      15.896   5.676  -3.698  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.871   9.690  -5.679  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.035  10.641  -6.761  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.195  12.053  -6.207  1.00  0.00           C  
ATOM   1061  O   MET A  71      18.863  12.260  -5.195  1.00  0.00           O  
ATOM   1062  CB  MET A  71      16.846  10.588  -7.724  1.00  0.00           C  
ATOM   1063  CG  MET A  71      16.085   9.277  -7.695  1.00  0.00           C  
ATOM   1064  SD  MET A  71      16.463   8.219  -9.106  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.132   7.698  -8.711  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.340   8.832  -5.719  1.00  0.00           H  
ATOM   1067  HA  MET A  71      18.929  10.369  -7.294  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.156  11.379  -7.469  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.205  10.748  -8.730  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      16.338   8.752  -6.789  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      15.028   9.496  -7.701  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.370   7.990  -7.699  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      18.204   6.624  -8.804  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      18.825   8.165  -9.394  1.00  0.00           H  
ATOM   1075  N   GLY A  72      17.574  13.021  -6.873  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      17.660  14.395  -6.429  1.00  0.00           C  
ATOM   1077  C   GLY A  72      16.890  14.648  -5.146  1.00  0.00           C  
ATOM   1078  O   GLY A  72      16.863  15.773  -4.646  1.00  0.00           O  
ATOM   1079  H   GLY A  72      17.055  12.802  -7.672  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      18.697  14.643  -6.269  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      17.264  15.032  -7.204  1.00  0.00           H  
ATOM   1082  N   GLY A  73      16.263  13.605  -4.611  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      15.499  13.745  -3.389  1.00  0.00           C  
ATOM   1084  C   GLY A  73      14.164  13.031  -3.454  1.00  0.00           C  
ATOM   1085  O   GLY A  73      13.153  13.548  -2.981  1.00  0.00           O  
ATOM   1086  H   GLY A  73      16.318  12.731  -5.050  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      16.074  13.337  -2.569  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      15.325  14.795  -3.204  1.00  0.00           H  
ATOM   1089  N   PHE A  74      14.161  11.834  -4.036  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      12.939  11.050  -4.151  1.00  0.00           C  
ATOM   1091  C   PHE A  74      12.503  10.559  -2.778  1.00  0.00           C  
ATOM   1092  O   PHE A  74      13.146  10.865  -1.776  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      13.151   9.869  -5.101  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      13.198  10.275  -6.547  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      13.861  11.431  -6.933  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      12.578   9.507  -7.519  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      13.903  11.811  -8.261  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      12.615   9.883  -8.849  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.280  11.036  -9.219  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.002  11.470  -4.389  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      12.168  11.690  -4.551  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      14.085   9.383  -4.861  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      12.341   9.166  -4.978  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      14.349  12.037  -6.185  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      12.058   8.604  -7.229  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      14.422  12.712  -8.549  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      12.127   9.276  -9.596  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.310  11.332 -10.257  1.00  0.00           H  
ATOM   1109  N   LYS A  75      11.404   9.814  -2.726  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.903   9.308  -1.453  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.015   8.077  -1.636  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.819   8.196  -1.900  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.109  10.392  -0.715  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      10.232  11.781  -1.325  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      10.061  12.862  -0.271  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       8.933  13.817  -0.628  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.599  13.255  -0.278  1.00  0.00           N  
ATOM   1118  H   LYS A  75      10.922   9.609  -3.554  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.758   9.036  -0.849  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.064  10.118  -0.716  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.457  10.442   0.306  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      11.207  11.885  -1.772  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       9.471  11.901  -2.081  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.836  12.396   0.676  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      10.981  13.421  -0.189  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       9.077  14.740  -0.087  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       8.966  14.013  -1.689  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       7.573  12.994   0.729  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.855  13.959  -0.461  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.408  12.408  -0.851  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.601   6.897  -1.455  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.858   5.643  -1.557  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.348   5.269  -0.210  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.924   4.135   0.020  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.763   4.486  -2.039  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      11.150   4.696  -3.492  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.999   4.473  -1.150  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.552   6.868  -1.218  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.042   5.786  -2.213  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      10.241   3.501  -1.936  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.459   5.385  -3.954  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      12.150   5.104  -3.541  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.122   3.754  -4.012  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.898   5.232  -0.389  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.101   3.508  -0.680  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.875   4.682  -1.745  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.446   6.223   0.691  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.058   5.984   2.069  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.303   4.516   2.296  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.492   3.803   2.879  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.589   6.349   2.293  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.375   7.345   3.420  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.364   8.781   2.933  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       7.271   8.989   1.705  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       7.451   9.695   3.779  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.820   7.076   0.416  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.698   6.559   2.715  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.194   6.779   1.385  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.036   5.451   2.524  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.430   7.135   3.896  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       8.172   7.230   4.140  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.425   4.081   1.712  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.816   2.692   1.690  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.770   1.894   2.415  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.987   1.348   3.496  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.201   2.445   2.248  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.624   1.052   1.874  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.798   0.736   0.699  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.783   0.218   2.870  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.962   4.718   1.240  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.814   2.389   0.640  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.896   3.159   1.830  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.184   2.529   3.318  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.606   1.907   1.802  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.430   1.272   2.338  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.727   0.005   3.099  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.335  -0.937   2.600  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.405   1.054   1.236  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.949   2.363   0.696  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.984   2.538  -0.265  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.388   3.595   1.019  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.873   3.854  -0.498  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.707   4.542   0.260  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.530   2.410   0.965  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.013   1.973   3.038  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.848   0.482   0.433  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.548   0.530   1.632  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.460   1.836  -0.688  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.146   3.810   1.757  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.205   4.292  -1.225  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.279   0.019   4.333  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.457  -1.105   5.234  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.114  -1.782   5.515  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.065  -2.909   6.009  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.115  -0.625   6.524  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.161  -0.016   7.376  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.220   0.380   6.269  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.815   0.828   4.647  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.109  -1.817   4.750  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.545  -1.471   7.039  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       6.333   0.091   6.904  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.417   0.435   5.208  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.912   1.352   6.625  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.115   0.073   6.786  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.029  -1.085   5.180  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.679  -1.604   5.370  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.695  -0.817   4.511  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.892   0.373   4.276  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       3.285  -1.529   6.839  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.135  -0.197   4.782  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.668  -2.640   5.065  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.948  -2.151   7.421  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.357  -0.508   7.181  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.269  -1.879   6.958  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.641  -1.479   4.035  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.639  -0.814   3.200  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.769  -1.028   3.750  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.034  -2.009   4.445  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.715  -1.310   1.755  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.462   0.010   0.522  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.533  -2.429   4.250  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.854   0.243   3.209  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.689  -1.746   1.580  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.045  -2.060   1.598  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.667  -0.100   3.433  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.050  -0.181   3.894  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.980   0.595   2.967  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.912   1.821   2.886  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.165   0.363   5.320  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.695   1.778   5.462  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.955   2.547   6.575  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -1.975   2.563   4.625  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.417   3.743   6.418  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.816   3.778   5.243  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.394   0.659   2.878  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.340  -1.220   3.890  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.199   0.325   5.629  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.573  -0.253   5.981  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -3.462   2.260   7.363  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.598   2.286   3.651  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.459   4.553   7.129  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -1.266   4.518   4.912  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.850  -0.128   2.267  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.796   0.494   1.345  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.084   0.884   2.060  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.742   0.042   2.670  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.120  -0.453   0.191  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -7.612   0.011  -0.746  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.858  -1.101   2.374  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.334   1.387   0.946  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.290  -0.468  -0.499  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.274  -1.447   0.584  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.435   2.167   1.968  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.651   2.697   2.592  1.00  0.00           C  
ATOM   1255  C   SER A  85      -8.318   3.776   3.618  1.00  0.00           C  
ATOM   1256  O   SER A  85      -8.889   3.807   4.708  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -9.460   1.582   3.260  1.00  0.00           C  
ATOM   1258  OG  SER A  85     -10.660   2.086   3.818  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.859   2.775   1.460  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.251   3.141   1.809  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -9.707   0.830   2.525  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -8.870   1.137   4.047  1.00  0.00           H  
ATOM   1263  HG  SER A  85     -10.753   1.770   4.719  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.392   4.661   3.263  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -6.988   5.742   4.153  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.602   6.984   3.355  1.00  0.00           C  
ATOM   1267  O   THR A  86      -5.434   7.371   3.314  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -5.815   5.302   5.031  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -4.678   5.008   4.240  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -6.121   4.079   5.868  1.00  0.00           C  
ATOM   1271  H   THR A  86      -6.974   4.587   2.380  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -7.829   5.983   4.784  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -5.561   6.108   5.704  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -4.712   4.091   3.959  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -6.667   3.362   5.272  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -5.198   3.635   6.210  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -6.719   4.366   6.720  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -7.590   7.602   2.719  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -7.355   8.799   1.920  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.634   9.615   1.777  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.346   9.499   0.780  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -6.830   8.419   0.534  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.016   8.303   0.429  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -8.501   7.246   2.788  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.612   9.396   2.427  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -7.236   7.458   0.255  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -7.154   9.161  -0.181  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -8.921  10.443   2.776  1.00  0.00           N  
ATOM   1289  CA  TYR A  88     -10.115  11.276   2.754  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.815  12.645   2.156  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -8.754  13.221   2.396  1.00  0.00           O  
ATOM   1292  CB  TYR A  88     -10.684  11.433   4.165  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -9.869  12.345   5.054  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -9.903  13.723   4.884  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -9.071  11.827   6.065  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -9.162  14.560   5.699  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -8.328  12.656   6.883  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -8.377  14.021   6.696  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -7.639  14.849   7.509  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -8.315  10.493   3.545  1.00  0.00           H  
ATOM   1301  HA  TYR A  88     -10.850  10.782   2.136  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88     -11.680  11.842   4.099  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -10.729  10.463   4.636  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88     -10.518  14.142   4.102  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -9.035  10.757   6.208  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -9.201  15.629   5.552  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -7.714  12.232   7.663  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -7.605  14.481   8.395  1.00  0.00           H  
ATOM   1309  N   TYR A  89     -10.759  13.160   1.375  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -10.603  14.462   0.738  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -11.926  14.934   0.148  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.903  14.184   0.121  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -9.544  14.392  -0.364  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -10.081  13.884  -1.680  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -10.901  12.763  -1.728  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -9.774  14.523  -2.875  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -11.398  12.291  -2.928  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -10.267  14.058  -4.079  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -11.078  12.942  -4.101  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -11.571  12.475  -5.297  1.00  0.00           O  
ATOM   1321  H   TYR A  89     -11.582  12.651   1.223  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -10.283  15.166   1.492  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -9.139  15.379  -0.528  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -8.751  13.729  -0.049  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -11.148  12.256  -0.808  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -9.138  15.396  -2.855  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -12.032  11.418  -2.943  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -10.018  14.569  -4.998  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -10.887  11.979  -5.754  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -11.948  16.176  -0.328  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -13.148  16.754  -0.927  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -14.413  16.092  -0.381  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -15.067  15.316  -1.077  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -13.097  16.607  -2.451  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -11.855  17.177  -3.067  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -11.134  18.204  -2.494  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -11.207  16.857  -4.212  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -10.097  18.492  -3.261  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -10.119  17.688  -4.308  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -11.132  16.717  -0.280  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -13.169  17.804  -0.678  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -13.143  15.560  -2.708  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -13.947  17.116  -2.884  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -11.351  18.655  -1.651  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -11.493  16.090  -4.919  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -9.359  19.255  -3.065  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -9.506  17.738  -5.070  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -14.749  16.398   0.870  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -15.931  15.824   1.505  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -17.018  16.877   1.708  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -18.052  16.602   2.316  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -15.547  15.178   2.845  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -15.980  15.966   4.077  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -16.836  15.119   5.004  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -16.196  14.976   6.374  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -15.178  13.889   6.402  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -14.185  17.020   1.379  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -16.314  15.057   0.849  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -15.999  14.200   2.898  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -14.473  15.067   2.879  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -15.100  16.287   4.613  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -16.547  16.830   3.767  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -17.802  15.590   5.116  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -16.959  14.139   4.568  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -15.721  15.909   6.635  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -16.968  14.751   7.097  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -15.563  13.026   5.969  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -14.330  14.180   5.874  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -14.906  13.678   7.384  1.00  0.00           H  
ATOM   1370  N   SER A  92     -16.777  18.081   1.202  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -17.737  19.169   1.337  1.00  0.00           C  
ATOM   1372  C   SER A  92     -18.188  19.670  -0.030  1.00  0.00           C  
ATOM   1373  O   SER A  92     -19.152  19.098  -0.582  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -17.127  20.320   2.140  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -16.084  20.949   1.416  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -17.577  20.633  -0.540  1.00  0.00           O  
ATOM   1377  H   SER A  92     -15.933  18.242   0.730  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -18.597  18.788   1.868  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -17.892  21.052   2.355  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -16.725  19.936   3.066  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -15.622  20.295   0.887  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.045  -1.168   2.627  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.439  -1.505   3.157  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.669  -3.009   3.145  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.539  -3.709   3.874  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.217  -3.343   3.233  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.027  -3.979   3.931  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.275   0.022   2.846  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.279   0.673   1.908  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.430  -0.861   2.321  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.900  -3.304   3.788  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.720  -5.136   3.823  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.014  -1.930   3.283  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       9.803  -3.540   3.362  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.272   0.319   4.040  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.992  -1.372   1.537  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.533  -1.113   4.179  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.713  -3.342   2.095  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.556  -3.387   4.929  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.218  -3.666   2.185  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.109  -5.071   3.846  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      11.059  -3.719   4.997  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.184   0.252   0.897  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      18.303   0.502   2.265  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.102   1.757   1.854  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.476  -1.064   1.365  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.616  -2.865   3.322  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       9.785  -3.766   2.429  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.619  -5.787   5.042  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.554  -7.292   4.831  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.535  -8.007   6.167  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.707  -7.566   7.017  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.760  -6.049   7.130  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      16.012  -5.572   7.838  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      12.182  -7.203   2.849  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.880  -7.574   2.159  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.351  -7.628   4.097  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.618  -9.407   5.950  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      14.562  -8.122   8.335  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.761  -5.426   5.828  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      16.094  -4.155   7.846  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      13.029  -6.546   2.245  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.721  -5.436   5.576  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.432  -7.608   4.244  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.588  -7.771   6.680  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.635  -7.943   6.558  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.879  -5.702   7.692  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      16.002  -5.953   8.868  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      16.890  -5.996   7.329  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      10.419  -6.683   1.713  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      11.068  -8.310   1.363  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.177  -8.011   2.881  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.647  -8.159   4.524  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      14.450  -9.612   5.517  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.886  -3.885   8.317  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.715  -8.611   8.916  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      15.488  -8.811  10.406  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      16.715  -9.440  11.047  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      17.122 -10.696  10.297  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      17.259 -10.418   8.808  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      17.525 -11.678   8.012  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      14.368  -9.664  10.595  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      16.428  -9.790  12.411  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      18.371 -11.150  10.798  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      16.053  -9.843   8.273  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      17.415 -11.398   6.605  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      16.545  -7.906   8.747  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      15.277  -7.827  10.859  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.531  -8.705  11.027  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      16.358 -11.472  10.466  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      18.090  -9.712   8.649  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      16.798 -12.448   8.303  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      18.533 -12.048   8.249  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      14.562 -10.530  10.227  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      18.643 -11.932  10.312  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      16.580  -8.756  13.337  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      18.038  -8.316  13.369  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      18.921  -9.410  13.947  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      18.395  -9.852  15.299  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      16.928 -10.241  15.195  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      16.319 -10.562  16.545  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      18.143  -7.148  14.202  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      20.242  -8.908  14.100  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      19.147 -10.969  15.751  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      16.147  -9.167  14.632  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      16.419  -9.456  17.431  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      15.939  -7.915  13.028  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      18.363  -8.069  12.346  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      18.934 -10.262  13.246  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      18.518  -9.019  16.011  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      16.836 -11.128  14.548  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      16.841 -11.431  16.970  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      15.265 -10.835  16.404  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      20.235  -8.175  14.720  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      19.043 -11.693  15.131  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      15.982  -8.696  17.041  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      18.605  -5.996  13.596  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      18.621  -4.856  14.616  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      19.204  -3.603  13.989  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      20.568  -3.902  13.390  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      20.492  -5.103  12.457  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      21.858  -5.529  11.950  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      16.576  -5.507  15.729  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      15.138  -5.178  16.097  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      17.265  -4.584  15.062  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      19.338  -2.604  14.989  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      21.016  -2.758  12.635  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      19.926  -6.248  13.127  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      21.764  -6.659  11.094  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      17.058  -6.589  16.063  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      17.973  -5.744  12.728  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      19.227  -5.163  15.484  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      18.516  -3.247  13.206  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      21.274  -4.101  14.211  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      19.858  -4.845  11.594  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      22.500  -5.762  12.811  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      22.312  -4.686  11.409  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      14.509  -5.157  15.197  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      15.083  -4.196  16.587  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      14.739  -5.938  16.786  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      16.834  -3.733  14.835  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      19.900  -2.933  15.694  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      21.403  -7.400  11.587  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      22.128  -2.087  13.121  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      21.731  -1.231  14.314  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      22.953  -0.569  14.922  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      24.025  -1.601  15.223  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      24.316  -2.450  13.993  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      25.283  -3.577  14.291  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      20.824  -0.228  13.880  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      22.582   0.083  16.128  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      23.577  -2.444  16.274  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      23.114  -3.061  13.486  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      24.780  -4.429  15.310  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      22.558  -1.456  12.326  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      21.236  -1.872  15.061  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      23.340   0.177  14.207  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      24.939  -1.077  15.545  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      24.749  -1.807  13.209  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      26.245  -3.146  14.603  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      25.452  -4.152  13.370  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      20.564   0.312  14.631  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      22.212  -0.561  16.737  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      23.480  -1.927  17.076  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      25.407  -5.137  15.472  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      18.359 -12.111   5.864  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      18.219 -11.717   4.400  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      16.927 -12.261   3.809  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      16.828 -13.755   4.047  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      16.981 -14.065   5.527  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      17.015 -15.554   5.802  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      19.325 -12.271   3.680  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      16.912 -12.006   2.412  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      15.565 -14.221   3.595  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      18.209 -13.520   6.042  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.078 -16.182   5.102  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      19.371 -11.852   6.224  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      18.237 -10.618   4.321  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      16.076 -11.742   4.281  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      17.624 -14.255   3.470  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      16.134 -13.624   6.077  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      16.055 -15.993   5.502  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      17.136 -15.710   6.885  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      17.015 -11.064   2.259  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      14.873 -13.826   4.130  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      18.916 -15.819   5.402  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      20.328 -11.395   3.316  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      21.433 -12.195   2.623  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      22.500 -11.267   2.081  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      21.873 -10.207   1.204  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      20.754  -9.494   1.943  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      20.021  -8.506   1.060  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      21.888 -14.407   3.446  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      22.316 -15.277   4.613  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      22.031 -13.096   3.585  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      23.430 -12.021   1.318  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      22.879  -9.251   0.828  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      19.774 -10.438   2.415  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      19.435  -9.156  -0.059  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      21.434 -14.926   2.425  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      20.716 -10.864   4.200  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      20.990 -12.782   1.803  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      23.020 -10.798   2.933  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      21.478 -10.693   0.297  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      21.178  -8.954   2.806  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      20.733  -7.741   0.717  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      19.244  -8.004   1.653  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      21.499 -15.949   4.907  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      22.583 -14.650   5.476  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      23.189 -15.883   4.336  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      22.402 -12.741   4.420  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      22.981 -12.415   0.566  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      20.121  -9.590  -0.571  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      23.071  -9.102  -0.531  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      24.344  -8.308  -0.789  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      24.634  -8.245  -2.279  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      24.636  -9.641  -2.880  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      23.353 -10.380  -2.526  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      23.371 -11.822  -2.989  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      24.182  -6.989  -0.290  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      25.905  -7.646  -2.482  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      25.744 -10.368  -2.371  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      23.153 -10.412  -1.101  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      24.432 -12.545  -2.380  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      22.202  -8.594  -0.980  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      25.177  -8.797  -0.260  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      23.859  -7.627  -2.760  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      24.730  -9.553  -3.975  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      22.501  -9.864  -2.995  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      23.483 -11.843  -4.083  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      22.408 -12.287  -2.738  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      23.470  -6.554  -0.764  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      26.586  -8.197  -2.087  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      26.558  -9.930  -2.629  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      25.268 -12.132  -2.605  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       0.165 -16.052 -17.913  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.056 -14.999 -16.870  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.182 -14.135 -17.092  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.131 -13.132 -17.806  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.306 -14.132 -16.860  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.745 -16.550 -17.957  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.380 -15.580 -18.816  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.931 -16.697 -17.633  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.026 -15.482 -15.906  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.181 -14.762 -16.797  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.278 -13.470 -16.007  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.347 -13.548 -17.767  1.00  0.00           H  
ATOM     13  N   PRO A   2      -2.314 -14.518 -16.483  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -3.573 -13.778 -16.613  1.00  0.00           C  
ATOM     15  C   PRO A   2      -3.433 -12.313 -16.208  1.00  0.00           C  
ATOM     16  O   PRO A   2      -2.322 -11.794 -16.092  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -4.523 -14.510 -15.659  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -3.942 -15.875 -15.510  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -2.454 -15.703 -15.618  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -3.958 -13.834 -17.621  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.558 -13.990 -14.714  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.511 -14.548 -16.091  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -4.204 -16.282 -14.545  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.303 -16.517 -16.300  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -2.022 -15.525 -14.645  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -2.005 -16.571 -16.079  1.00  0.00           H  
ATOM     27  N   ASP A   3      -4.568 -11.656 -15.991  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -4.582 -10.250 -15.594  1.00  0.00           C  
ATOM     29  C   ASP A   3      -5.989  -9.674 -15.702  1.00  0.00           C  
ATOM     30  O   ASP A   3      -6.341  -8.729 -14.997  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -3.618  -9.434 -16.463  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -3.878  -9.615 -17.946  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -3.554 -10.697 -18.478  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -4.403  -8.672 -18.576  1.00  0.00           O  
ATOM     35  H   ASP A   3      -5.420 -12.128 -16.097  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -4.260 -10.193 -14.565  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -3.730  -8.387 -16.223  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -2.605  -9.741 -16.252  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.789 -10.254 -16.592  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.160  -9.806 -16.800  1.00  0.00           C  
ATOM     41  C   VAL A   4      -8.776  -9.276 -15.509  1.00  0.00           C  
ATOM     42  O   VAL A   4      -8.906 -10.007 -14.526  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.044 -10.946 -17.345  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -8.766 -12.242 -16.600  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.515 -10.577 -17.249  1.00  0.00           C  
ATOM     46  H   VAL A   4      -6.447 -11.003 -17.123  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.144  -9.012 -17.532  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.799 -11.096 -18.387  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.713 -12.042 -15.540  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.561 -12.945 -16.795  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -7.827 -12.658 -16.937  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.692  -9.656 -17.787  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -11.113 -11.366 -17.679  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.786 -10.445 -16.211  1.00  0.00           H  
ATOM     55  N   GLN A   5      -9.159  -8.002 -15.525  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -9.770  -7.358 -14.364  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.391  -8.067 -13.067  1.00  0.00           C  
ATOM     58  O   GLN A   5     -10.257  -8.558 -12.342  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -11.291  -7.335 -14.514  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -11.892  -8.698 -14.813  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -13.372  -8.768 -14.496  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -14.210  -8.361 -15.301  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -13.701  -9.282 -13.316  1.00  0.00           N  
ATOM     64  H   GLN A   5      -9.030  -7.478 -16.345  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -9.409  -6.343 -14.322  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -11.726  -6.966 -13.596  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -11.551  -6.665 -15.319  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -11.753  -8.914 -15.862  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -11.376  -9.441 -14.222  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -12.980  -9.583 -12.725  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -14.652  -9.340 -13.088  1.00  0.00           H  
ATOM     72  N   ASP A   6      -8.096  -8.115 -12.779  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -7.606  -8.763 -11.567  1.00  0.00           C  
ATOM     74  C   ASP A   6      -6.210  -8.263 -11.211  1.00  0.00           C  
ATOM     75  O   ASP A   6      -5.274  -8.386 -12.000  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -7.592 -10.283 -11.747  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -8.643 -10.975 -10.898  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -9.188 -10.325  -9.982  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -8.921 -12.166 -11.153  1.00  0.00           O  
ATOM     80  H   ASP A   6      -7.454  -7.706 -13.396  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -8.282  -8.511 -10.763  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -7.781 -10.519 -12.783  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -6.621 -10.664 -11.466  1.00  0.00           H  
ATOM     84  N   CYS A   7      -6.080  -7.695 -10.015  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -4.801  -7.172  -9.551  1.00  0.00           C  
ATOM     86  C   CYS A   7      -4.543  -7.569  -8.101  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.463  -7.617  -7.287  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -4.775  -5.648  -9.681  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.998  -4.793  -8.634  1.00  0.00           S  
ATOM     90  H   CYS A   7      -6.863  -7.625  -9.432  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -4.024  -7.592 -10.173  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -3.795  -5.287  -9.403  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -4.974  -5.378 -10.708  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.277  -7.854  -7.762  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -2.890  -8.245  -6.402  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.207  -7.154  -5.382  1.00  0.00           C  
ATOM     97  O   PRO A   8      -2.864  -5.988  -5.581  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.375  -8.464  -6.498  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.093  -8.633  -7.954  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.127  -7.817  -8.676  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.372  -9.164  -6.104  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -0.859  -7.604  -6.093  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.103  -9.348  -5.941  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -0.102  -8.267  -8.181  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.180  -9.674  -8.226  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.778  -6.805  -8.821  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.373  -8.273  -9.623  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.866  -7.538  -4.294  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.232  -6.591  -3.248  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.152  -5.532  -3.070  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.971  -5.848  -2.926  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.471  -7.319  -1.925  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.046  -6.426  -0.838  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -6.006  -7.160   0.076  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -5.763  -8.352   0.357  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -7.000  -6.542   0.513  1.00  0.00           O  
ATOM    117  H   GLU A   9      -4.116  -8.480  -4.193  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.147  -6.104  -3.550  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.161  -8.133  -2.095  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.533  -7.720  -1.573  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -4.234  -6.035  -0.242  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.574  -5.606  -1.305  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.569  -4.272  -3.083  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.645  -3.156  -2.927  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.595  -3.449  -1.858  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.913  -3.932  -0.772  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.414  -1.884  -2.569  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.354  -0.435  -2.263  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.523  -4.089  -3.205  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.146  -3.008  -3.873  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.082  -1.637  -3.380  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.993  -2.064  -1.675  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.340  -3.142  -2.177  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.771  -3.356  -1.255  1.00  0.00           C  
ATOM    135  C   THR A  11       2.046  -2.774  -1.823  1.00  0.00           C  
ATOM    136  O   THR A  11       2.027  -2.057  -2.819  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.980  -4.842  -0.973  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.157  -5.044  -0.209  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.099  -5.677  -2.228  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.155  -2.753  -3.059  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.545  -2.850  -0.330  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.144  -5.210  -0.402  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.737  -5.660  -0.665  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.513  -5.227  -3.016  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.135  -5.723  -2.531  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.735  -6.673  -2.034  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.152  -3.091  -1.180  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.449  -2.604  -1.606  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.941  -3.349  -2.832  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.888  -4.577  -2.891  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.449  -2.748  -0.473  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.264  -1.751   0.665  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.989  -2.063   1.435  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.468  -1.789   1.588  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.094  -3.674  -0.394  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.351  -1.560  -1.851  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.361  -3.745  -0.068  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.441  -2.622  -0.876  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.175  -0.748   0.255  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.168  -2.167   0.743  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.117  -2.985   1.982  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.780  -1.260   2.125  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.789  -2.813   1.717  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.271  -1.212   1.155  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.200  -1.372   2.546  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.429  -2.599  -3.806  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.939  -3.197  -5.029  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.387  -2.838  -5.242  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.745  -2.133  -6.184  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.135  -2.765  -6.225  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.976  -3.692  -6.529  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.940  -4.128  -7.982  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.547  -3.497  -8.847  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       3.228  -5.215  -8.255  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.451  -1.624  -3.695  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.862  -4.264  -4.922  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.752  -1.776  -6.038  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.790  -2.741  -7.080  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.070  -4.571  -5.909  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.055  -3.183  -6.295  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.770  -5.668  -7.516  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       3.189  -5.520  -9.185  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.187  -3.329  -4.331  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.631  -3.102  -4.318  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.068  -2.180  -5.437  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.757  -2.382  -6.611  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.421  -4.402  -4.395  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.902  -4.216  -4.082  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.775  -5.270  -4.735  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.251  -6.356  -5.062  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.982  -5.010  -4.919  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.777  -3.851  -3.625  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.865  -2.621  -3.380  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.008  -5.104  -3.688  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.333  -4.806  -5.391  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.213  -3.242  -4.438  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.042  -4.264  -3.010  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.783  -1.163  -5.035  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.284  -0.149  -5.935  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.129  -0.712  -7.066  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.263  -1.142  -6.852  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.102   0.838  -5.148  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.661   2.247  -5.401  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      10.596   2.484  -5.966  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      12.470   3.186  -4.962  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.975  -1.085  -4.084  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.441   0.370  -6.348  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.987   0.624  -4.100  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.139   0.745  -5.425  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      13.288   2.907  -4.506  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      12.219   4.116  -5.110  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.598  -0.692  -8.295  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.317  -1.176  -9.467  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.476  -0.264  -9.843  1.00  0.00           C  
ATOM    215  O   PRO A  16      14.155  -0.481 -10.847  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.256  -1.198 -10.577  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.949  -0.960  -9.891  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.266  -0.190  -8.642  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.697  -2.162  -9.300  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.471  -0.418 -11.294  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.271  -2.158 -11.070  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       9.298  -0.382 -10.530  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.488  -1.904  -9.641  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.290   0.868  -8.845  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.553  -0.414  -7.863  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.711   0.741  -9.012  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.806   1.679  -9.228  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.837   1.546  -8.132  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.022   1.331  -8.387  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.335   3.132  -9.232  1.00  0.00           C  
ATOM    231  CG  PHE A  17      12.930   3.354  -8.782  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      11.866   2.768  -9.441  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      12.678   4.180  -7.703  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      10.572   3.004  -9.028  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      11.390   4.419  -7.283  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      10.330   3.829  -7.946  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.144   0.840  -8.224  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.265   1.450 -10.178  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      14.968   3.693  -8.560  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.433   3.531 -10.223  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      12.054   2.119 -10.284  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.505   4.640  -7.185  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       9.751   2.538  -9.547  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      11.214   5.061  -6.434  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       9.317   4.015  -7.622  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.371   1.703  -6.904  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.241   1.631  -5.751  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.550   0.182  -5.393  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.355  -0.096  -4.505  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.608   2.346  -4.561  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.591   3.117  -3.728  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.703   2.490  -3.194  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.408   4.469  -3.487  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      18.616   3.193  -2.434  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.320   5.179  -2.729  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      18.425   4.540  -2.201  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.415   1.884  -6.776  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.152   2.134  -6.011  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.865   3.039  -4.921  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.139   1.615  -3.930  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.848   1.436  -3.371  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      15.538   4.968  -3.895  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      19.479   2.691  -2.024  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      17.169   6.234  -2.548  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      19.140   5.093  -1.610  1.00  0.00           H  
ATOM    266  N   SER A  19      15.902  -0.741  -6.094  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.109  -2.163  -5.849  1.00  0.00           C  
ATOM    268  C   SER A  19      17.540  -2.568  -6.192  1.00  0.00           C  
ATOM    269  O   SER A  19      17.855  -2.850  -7.348  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.119  -2.994  -6.668  1.00  0.00           C  
ATOM    271  OG  SER A  19      15.619  -4.299  -6.905  1.00  0.00           O  
ATOM    272  H   SER A  19      15.271  -0.457  -6.793  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.937  -2.346  -4.798  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.186  -3.073  -6.129  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.945  -2.510  -7.618  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.948  -4.946  -6.673  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.405  -2.587  -5.181  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.806  -2.950  -5.379  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.281  -3.897  -4.284  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.871  -3.776  -3.131  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.674  -1.689  -5.388  1.00  0.00           C  
ATOM    282  CG  GLN A  20      22.138  -1.952  -5.076  1.00  0.00           C  
ATOM    283  CD  GLN A  20      23.075  -1.295  -6.069  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      23.534  -1.928  -7.020  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      23.361  -0.015  -5.856  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.097  -2.347  -4.281  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.891  -3.445  -6.334  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.611  -1.229  -6.362  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.291  -1.000  -4.649  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      22.358  -1.569  -4.090  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      22.311  -3.017  -5.091  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.956   0.426  -5.080  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.966   0.434  -6.482  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.164  -4.850  -4.626  1.00  0.00           N  
ATOM    295  CA  PRO A  21      21.704  -5.809  -3.663  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.121  -5.121  -2.370  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.289  -4.783  -2.181  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.925  -6.409  -4.379  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.061  -5.666  -5.672  1.00  0.00           C  
ATOM    300  CD  PRO A  21      21.716  -5.066  -5.965  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.990  -6.589  -3.441  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.802  -6.281  -3.760  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      22.758  -7.464  -4.549  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.801  -4.887  -5.570  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      23.344  -6.350  -6.459  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.823  -4.132  -6.497  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.106  -5.757  -6.528  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.148  -4.900  -1.494  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.413  -4.235  -0.234  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.329  -3.238   0.112  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.219  -2.797   1.256  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.235  -5.181  -1.711  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.473  -4.976   0.550  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.357  -3.715  -0.303  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.524  -2.888  -0.884  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.435  -1.942  -0.690  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.331  -2.171  -1.694  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.416  -1.777  -2.857  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.949  -0.515  -0.763  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.663  -3.278  -1.771  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.020  -2.114   0.293  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.993  -0.495  -0.490  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.385   0.105  -0.085  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.834  -0.145  -1.771  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.291  -2.848  -1.230  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.136  -3.212  -2.011  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.932  -2.335  -1.723  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.883  -2.813  -1.294  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.907  -4.633  -1.516  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.387  -4.637  -0.087  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.166  -3.369   0.125  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.340  -3.206  -3.070  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.861  -4.872  -1.579  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.482  -5.316  -2.119  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.545  -4.664   0.583  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      16.027  -5.491   0.079  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.616  -2.685   0.756  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.135  -3.586   0.549  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.106  -1.052  -1.970  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.079  -0.069  -1.766  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.707  -0.553  -2.192  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.523  -1.721  -2.526  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.475   1.184  -2.516  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.701   1.736  -1.844  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.363   2.209  -2.490  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.477   1.886  -0.365  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.971  -0.742  -2.304  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.050   0.166  -0.710  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.708   0.915  -3.533  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.533   1.062  -1.999  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.933   2.700  -2.256  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.968   2.271  -1.486  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.755   3.169  -2.781  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.577   1.921  -3.167  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.484   2.288  -0.198  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.551   0.918   0.107  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.212   2.550   0.045  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.721   0.332  -2.094  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.358  -0.044  -2.370  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.502   1.056  -2.934  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.971   2.053  -3.475  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.789  -0.466  -1.043  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.877  -0.628  -0.007  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.381  -0.243   1.369  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.417  -2.047  -0.011  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.906   1.225  -1.754  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.347  -0.874  -3.029  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.101   0.298  -0.706  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.274  -1.396  -1.155  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.681   0.047  -0.287  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.424   0.246   1.281  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.279  -1.132   1.973  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.090   0.425   1.830  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.508  -2.394  -1.028  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.386  -2.065   0.465  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.737  -2.691   0.528  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.221   0.819  -2.783  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.190   1.736  -3.246  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.856   1.005  -3.340  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.587   0.293  -4.307  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.594   2.347  -4.590  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.438   2.577  -5.555  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.631   1.853  -6.874  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.332   0.844  -6.945  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.010   2.368  -7.928  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.963  -0.024  -2.340  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.100   2.525  -2.513  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.071   3.300  -4.402  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.309   1.690  -5.063  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.524   2.226  -5.103  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.357   3.635  -5.752  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       4.467   3.173  -7.798  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.122   1.924  -8.795  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.040   1.170  -2.306  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.742   0.513  -2.230  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.948   0.680  -3.523  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.386   1.744  -3.786  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.930   1.042  -1.041  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.800  -0.152   0.334  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.331   1.733  -1.570  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.932  -0.535  -2.067  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.395   1.939  -0.660  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.928   1.274  -1.372  1.00  0.00           H  
ATOM    404  N   MET A  29       1.901  -0.382  -4.324  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.169  -0.365  -5.586  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.005  -1.338  -5.535  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.393  -1.800  -4.461  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.101  -0.729  -6.747  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.242   0.369  -7.791  1.00  0.00           C  
ATOM    410  SD  MET A  29       0.977   0.281  -9.075  1.00  0.00           S  
ATOM    411  CE  MET A  29       1.922  -0.392 -10.440  1.00  0.00           C  
ATOM    412  H   MET A  29       2.366  -1.203  -4.053  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.790   0.635  -5.738  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.082  -0.944  -6.349  1.00  0.00           H  
ATOM    415  HB3 MET A  29       1.719  -1.613  -7.234  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.168   1.327  -7.299  1.00  0.00           H  
ATOM    417  HG3 MET A  29       3.213   0.279  -8.258  1.00  0.00           H  
ATOM    418  HE1 MET A  29       2.774   0.242 -10.635  1.00  0.00           H  
ATOM    419  HE2 MET A  29       2.262  -1.385 -10.188  1.00  0.00           H  
ATOM    420  HE3 MET A  29       1.299  -0.438 -11.321  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.569  -1.650  -6.697  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.690  -2.570  -6.752  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.028  -1.866  -6.634  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.198  -0.750  -7.123  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.220  -1.255  -7.523  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.659  -3.104  -7.690  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.598  -3.279  -5.944  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.983  -2.524  -5.982  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.314  -1.959  -5.801  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.993  -2.550  -4.570  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.779  -3.713  -4.229  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.171  -2.210  -7.044  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.254  -2.912  -8.455  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.787  -3.413  -5.616  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.204  -0.894  -5.661  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.962  -2.900  -6.792  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.604  -1.275  -7.366  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.812  -1.739  -3.907  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.526  -2.179  -2.714  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.969  -2.543  -3.047  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.369  -2.535  -4.211  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.503  -1.081  -1.647  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.036  -1.120  -0.568  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.941  -0.823  -4.228  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.025  -3.055  -2.329  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.525  -0.118  -2.133  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.376  -1.183  -1.019  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.747  -2.856  -2.017  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.148  -3.218  -2.199  1.00  0.00           C  
ATOM    450  C   PHE A  33     -12.006  -2.643  -1.076  1.00  0.00           C  
ATOM    451  O   PHE A  33     -12.959  -1.905  -1.324  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.305  -4.739  -2.243  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.098  -5.458  -2.773  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.683  -5.272  -4.083  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -9.381  -6.323  -1.963  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.573  -5.935  -4.572  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -8.270  -6.987  -2.447  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.866  -6.793  -3.753  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.371  -2.842  -1.113  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.478  -2.803  -3.139  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.494  -5.101  -1.244  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -12.147  -4.988  -2.874  1.00  0.00           H  
ATOM    463  HD1 PHE A  33     -10.235  -4.602  -4.725  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.696  -6.475  -0.941  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.259  -5.781  -5.594  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.719  -7.659  -1.804  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.999  -7.313  -4.134  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.658  -2.990   0.159  1.00  0.00           N  
ATOM    469  CA  SER A  34     -12.393  -2.512   1.325  1.00  0.00           C  
ATOM    470  C   SER A  34     -11.604  -2.780   2.604  1.00  0.00           C  
ATOM    471  O   SER A  34     -10.412  -2.486   2.677  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.768  -3.182   1.397  1.00  0.00           C  
ATOM    473  OG  SER A  34     -13.669  -4.492   1.925  1.00  0.00           O  
ATOM    474  H   SER A  34     -10.889  -3.582   0.290  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.528  -1.446   1.216  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -14.416  -2.599   2.032  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.191  -3.237   0.404  1.00  0.00           H  
ATOM    478  HG  SER A  34     -13.772  -5.132   1.217  1.00  0.00           H  
ATOM    479  N   ARG A  35     -12.270  -3.339   3.611  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -11.616  -3.641   4.880  1.00  0.00           C  
ATOM    481  C   ARG A  35     -12.477  -4.570   5.730  1.00  0.00           C  
ATOM    482  O   ARG A  35     -13.431  -4.133   6.374  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -11.327  -2.350   5.647  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -10.845  -2.585   7.069  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -11.492  -1.614   8.043  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -10.955  -1.754   9.393  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -11.026  -0.801  10.315  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -11.609   0.356  10.029  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -10.515  -1.000  11.520  1.00  0.00           N  
ATOM    490  H   ARG A  35     -13.219  -3.554   3.500  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -10.682  -4.136   4.662  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -10.566  -1.794   5.119  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -12.230  -1.758   5.690  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -11.097  -3.594   7.362  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -9.773  -2.455   7.103  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -11.313  -0.606   7.699  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -12.555  -1.802   8.067  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -10.520  -2.602   9.623  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -11.996   0.511   9.120  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -11.664   1.074  10.724  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -10.073  -1.872  11.738  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -10.571  -0.282  12.212  1.00  0.00           H  
ATOM    503  N   ALA A  36     -12.131  -5.854   5.729  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -12.866  -6.847   6.502  1.00  0.00           C  
ATOM    505  C   ALA A  36     -14.345  -6.855   6.136  1.00  0.00           C  
ATOM    506  O   ALA A  36     -14.873  -5.873   5.613  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -12.697  -6.589   7.990  1.00  0.00           C  
ATOM    508  H   ALA A  36     -11.359  -6.139   5.196  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -12.447  -7.818   6.280  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -13.300  -5.741   8.278  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -11.659  -6.382   8.205  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -13.014  -7.459   8.545  1.00  0.00           H  
ATOM    513  N   TYR A  37     -15.006  -7.973   6.421  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -16.428  -8.128   6.134  1.00  0.00           C  
ATOM    515  C   TYR A  37     -16.846  -7.278   4.941  1.00  0.00           C  
ATOM    516  O   TYR A  37     -17.494  -6.243   5.097  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -17.265  -7.750   7.356  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -16.764  -8.357   8.646  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -15.938  -9.473   8.636  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -17.120  -7.814   9.875  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -15.479 -10.032   9.813  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -16.665  -8.367  11.057  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -15.846  -9.475  11.020  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -15.391 -10.028  12.194  1.00  0.00           O  
ATOM    525  H   TYR A  37     -14.524  -8.716   6.840  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -16.605  -9.166   5.898  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -17.259  -6.676   7.470  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -18.282  -8.085   7.204  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -15.653  -9.908   7.688  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -17.763  -6.947   9.898  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -14.837 -10.900   9.785  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -16.952  -7.931  12.002  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -16.136 -10.352  12.707  1.00  0.00           H  
ATOM    534  N   PRO A  38     -16.479  -7.713   3.729  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -16.816  -7.000   2.493  1.00  0.00           C  
ATOM    536  C   PRO A  38     -18.308  -6.968   2.230  1.00  0.00           C  
ATOM    537  O   PRO A  38     -18.780  -6.357   1.272  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -16.106  -7.804   1.405  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -15.882  -9.153   1.998  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -15.708  -8.938   3.474  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -16.442  -5.997   2.510  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -16.739  -7.858   0.532  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -15.175  -7.324   1.155  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -16.738  -9.784   1.810  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -14.991  -9.594   1.577  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -16.114  -9.772   4.028  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -14.666  -8.794   3.715  1.00  0.00           H  
ATOM    548  N   THR A  39     -19.034  -7.639   3.094  1.00  0.00           N  
ATOM    549  CA  THR A  39     -20.485  -7.717   2.992  1.00  0.00           C  
ATOM    550  C   THR A  39     -20.909  -8.013   1.559  1.00  0.00           C  
ATOM    551  O   THR A  39     -20.938  -7.120   0.710  1.00  0.00           O  
ATOM    552  CB  THR A  39     -21.125  -6.410   3.464  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -20.717  -5.328   2.647  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -20.789  -6.057   4.897  1.00  0.00           C  
ATOM    555  H   THR A  39     -18.575  -8.097   3.819  1.00  0.00           H  
ATOM    556  HA  THR A  39     -20.819  -8.523   3.628  1.00  0.00           H  
ATOM    557  HB  THR A  39     -22.200  -6.504   3.392  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -21.491  -4.867   2.317  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -19.737  -6.228   5.073  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -21.020  -5.017   5.075  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -21.370  -6.675   5.567  1.00  0.00           H  
ATOM    562  N   PRO A  40     -21.241  -9.278   1.271  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -21.667  -9.704  -0.066  1.00  0.00           C  
ATOM    564  C   PRO A  40     -22.939  -8.991  -0.508  1.00  0.00           C  
ATOM    565  O   PRO A  40     -23.337  -7.990   0.087  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -21.917 -11.209   0.092  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -21.177 -11.596   1.327  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -21.232 -10.394   2.225  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -20.890  -9.538  -0.799  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -22.978 -11.390   0.195  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -21.541 -11.733  -0.773  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -21.658 -12.439   1.797  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -20.151 -11.833   1.082  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -22.135 -10.406   2.818  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -20.359 -10.352   2.860  1.00  0.00           H  
ATOM    576  N   LEU A  41     -23.575  -9.511  -1.552  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -24.803  -8.918  -2.064  1.00  0.00           C  
ATOM    578  C   LEU A  41     -24.535  -7.541  -2.658  1.00  0.00           C  
ATOM    579  O   LEU A  41     -23.717  -6.779  -2.143  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -25.844  -8.811  -0.950  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -26.477 -10.138  -0.530  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -27.604  -9.901   0.462  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -26.983 -10.893  -1.749  1.00  0.00           C  
ATOM    584  H   LEU A  41     -23.210 -10.311  -1.986  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -25.185  -9.564  -2.840  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -25.371  -8.371  -0.084  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -26.632  -8.153  -1.283  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -25.727 -10.748  -0.046  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -27.245  -9.284   1.273  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -28.423  -9.403  -0.035  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -27.942 -10.849   0.855  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -27.706 -10.286  -2.274  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -26.154 -11.114  -2.405  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -27.447 -11.815  -1.433  1.00  0.00           H  
ATOM    595  N   ARG A  42     -25.230  -7.229  -3.744  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -25.068  -5.944  -4.411  1.00  0.00           C  
ATOM    597  C   ARG A  42     -26.376  -5.160  -4.402  1.00  0.00           C  
ATOM    598  O   ARG A  42     -27.003  -4.968  -5.443  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -24.594  -6.155  -5.850  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -23.753  -5.010  -6.390  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -24.147  -4.654  -7.814  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -23.059  -4.890  -8.759  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -22.059  -4.038  -8.959  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -22.007  -2.903  -8.275  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -21.109  -4.322  -9.839  1.00  0.00           N  
ATOM    606  H   ARG A  42     -25.867  -7.879  -4.108  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -24.321  -5.382  -3.872  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -24.002  -7.058  -5.891  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -25.457  -6.273  -6.487  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -23.895  -4.144  -5.762  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -22.713  -5.301  -6.375  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -24.996  -5.256  -8.100  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -24.420  -3.609  -7.848  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -23.075  -5.725  -9.273  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -22.722  -2.688  -7.607  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -21.255  -2.261  -8.426  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -21.145  -5.178 -10.355  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -20.358  -3.678  -9.989  1.00  0.00           H  
ATOM    619  N   SER A  43     -26.785  -4.712  -3.218  1.00  0.00           N  
ATOM    620  CA  SER A  43     -28.021  -3.953  -3.076  1.00  0.00           C  
ATOM    621  C   SER A  43     -27.732  -2.487  -2.768  1.00  0.00           C  
ATOM    622  O   SER A  43     -28.299  -1.913  -1.838  1.00  0.00           O  
ATOM    623  CB  SER A  43     -28.892  -4.557  -1.974  1.00  0.00           C  
ATOM    624  OG  SER A  43     -28.272  -4.433  -0.704  1.00  0.00           O  
ATOM    625  H   SER A  43     -26.243  -4.899  -2.423  1.00  0.00           H  
ATOM    626  HA  SER A  43     -28.553  -4.011  -4.014  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -29.841  -4.045  -1.948  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -29.053  -5.605  -2.181  1.00  0.00           H  
ATOM    629  HG  SER A  43     -28.798  -3.853  -0.147  1.00  0.00           H  
ATOM    630  N   LYS A  44     -26.849  -1.887  -3.559  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -26.485  -0.486  -3.375  1.00  0.00           C  
ATOM    632  C   LYS A  44     -26.952   0.351  -4.561  1.00  0.00           C  
ATOM    633  O   LYS A  44     -26.293   0.398  -5.600  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -24.973  -0.351  -3.196  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -24.552  -0.089  -1.759  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -23.511  -1.092  -1.292  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -24.092  -2.074  -0.287  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -23.239  -2.193   0.928  1.00  0.00           N  
ATOM    639  H   LYS A  44     -26.433  -2.397  -4.285  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -26.979  -0.129  -2.483  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -24.499  -1.263  -3.526  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -24.620   0.468  -3.806  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -24.133   0.905  -1.691  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -25.420  -0.160  -1.122  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -23.146  -1.643  -2.147  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -22.694  -0.559  -0.829  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -25.074  -1.731   0.006  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -24.174  -3.044  -0.757  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -22.243  -2.319   0.655  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -23.322  -1.334   1.508  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -23.538  -3.011   1.495  1.00  0.00           H  
ATOM    652  N   LYS A  45     -28.096   1.009  -4.400  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -28.657   1.842  -5.458  1.00  0.00           C  
ATOM    654  C   LYS A  45     -28.220   3.295  -5.305  1.00  0.00           C  
ATOM    655  O   LYS A  45     -28.862   4.078  -4.606  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -30.186   1.754  -5.454  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -30.758   1.063  -4.225  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -30.691   1.960  -2.998  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -31.039   1.197  -1.729  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -30.982   2.068  -0.523  1.00  0.00           N  
ATOM    661  H   LYS A  45     -28.575   0.930  -3.549  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -28.288   1.467  -6.401  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -30.593   2.753  -5.501  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -30.504   1.204  -6.328  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -31.790   0.809  -4.416  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -30.193   0.163  -4.034  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -29.689   2.352  -2.907  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -31.390   2.774  -3.122  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -32.038   0.799  -1.827  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -30.339   0.383  -1.611  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -30.376   2.892  -0.706  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -31.935   2.401  -0.277  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -30.591   1.538   0.284  1.00  0.00           H  
ATOM    674  N   THR A  46     -27.123   3.648  -5.969  1.00  0.00           N  
ATOM    675  CA  THR A  46     -26.599   5.008  -5.913  1.00  0.00           C  
ATOM    676  C   THR A  46     -27.657   6.018  -6.351  1.00  0.00           C  
ATOM    677  O   THR A  46     -28.721   5.642  -6.845  1.00  0.00           O  
ATOM    678  CB  THR A  46     -25.361   5.130  -6.805  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -24.506   6.159  -6.343  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -25.696   5.425  -8.251  1.00  0.00           C  
ATOM    681  H   THR A  46     -26.656   2.979  -6.511  1.00  0.00           H  
ATOM    682  HA  THR A  46     -26.318   5.216  -4.891  1.00  0.00           H  
ATOM    683  HB  THR A  46     -24.816   4.196  -6.775  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -24.195   5.946  -5.461  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -26.396   4.689  -8.616  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -26.136   6.408  -8.324  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -24.793   5.389  -8.844  1.00  0.00           H  
ATOM    688  N   MET A  47     -27.359   7.302  -6.170  1.00  0.00           N  
ATOM    689  CA  MET A  47     -28.286   8.363  -6.550  1.00  0.00           C  
ATOM    690  C   MET A  47     -27.572   9.711  -6.617  1.00  0.00           C  
ATOM    691  O   MET A  47     -28.151  10.748  -6.294  1.00  0.00           O  
ATOM    692  CB  MET A  47     -29.446   8.438  -5.552  1.00  0.00           C  
ATOM    693  CG  MET A  47     -29.460   7.295  -4.548  1.00  0.00           C  
ATOM    694  SD  MET A  47     -30.498   7.642  -3.114  1.00  0.00           S  
ATOM    695  CE  MET A  47     -32.132   7.445  -3.820  1.00  0.00           C  
ATOM    696  H   MET A  47     -26.495   7.542  -5.774  1.00  0.00           H  
ATOM    697  HA  MET A  47     -28.679   8.127  -7.528  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -29.377   9.367  -5.008  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -30.377   8.420  -6.100  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -29.833   6.408  -5.038  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -28.450   7.120  -4.210  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -32.169   7.930  -4.783  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -32.350   6.394  -3.938  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -32.865   7.893  -3.164  1.00  0.00           H  
ATOM    705  N   LEU A  48     -26.311   9.686  -7.036  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -25.516  10.904  -7.144  1.00  0.00           C  
ATOM    707  C   LEU A  48     -24.540  10.818  -8.313  1.00  0.00           C  
ATOM    708  O   LEU A  48     -23.491  10.181  -8.215  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -24.753  11.152  -5.841  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -24.017  12.491  -5.765  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -25.009  13.643  -5.745  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -23.121  12.535  -4.536  1.00  0.00           C  
ATOM    713  H   LEU A  48     -25.904   8.827  -7.277  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -26.193  11.727  -7.316  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -25.458  11.106  -5.023  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -24.029  10.362  -5.716  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -23.394  12.603  -6.641  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -25.924  13.339  -6.231  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -25.220  13.919  -4.721  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -24.588  14.490  -6.266  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -23.624  12.061  -3.706  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -22.198  12.013  -4.744  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -22.903  13.563  -4.285  1.00  0.00           H  
ATOM    724  N   VAL A  49     -24.894  11.464  -9.420  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -24.053  11.462 -10.613  1.00  0.00           C  
ATOM    726  C   VAL A  49     -23.706  10.039 -11.038  1.00  0.00           C  
ATOM    727  O   VAL A  49     -23.032   9.310 -10.311  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -22.749  12.253 -10.391  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -22.427  13.107 -11.609  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -22.847  13.114  -9.143  1.00  0.00           C  
ATOM    731  H   VAL A  49     -25.742  11.953  -9.435  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -24.606  11.940 -11.409  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -21.943  11.546 -10.253  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -23.346  13.447 -12.062  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -21.839  13.959 -11.304  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -21.867  12.520 -12.323  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -23.884  13.338  -8.941  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -22.424  12.583  -8.303  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -22.304  14.035  -9.298  1.00  0.00           H  
ATOM    740  N   GLN A  50     -24.171   9.650 -12.221  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -23.913   8.313 -12.742  1.00  0.00           C  
ATOM    742  C   GLN A  50     -22.726   8.317 -13.701  1.00  0.00           C  
ATOM    743  O   GLN A  50     -22.722   7.604 -14.704  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -25.156   7.768 -13.451  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -26.161   8.843 -13.838  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -27.470   8.263 -14.343  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -27.485   7.239 -15.025  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -28.578   8.916 -14.008  1.00  0.00           N  
ATOM    749  H   GLN A  50     -24.703  10.277 -12.755  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -23.679   7.673 -11.906  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -24.848   7.255 -14.350  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -25.648   7.065 -12.797  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -26.368   9.453 -12.972  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -25.731   9.457 -14.616  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -28.491   9.726 -13.461  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -29.436   8.563 -14.322  1.00  0.00           H  
ATOM    757  N   LYS A  51     -21.720   9.127 -13.386  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -20.526   9.224 -14.219  1.00  0.00           C  
ATOM    759  C   LYS A  51     -19.277   8.862 -13.421  1.00  0.00           C  
ATOM    760  O   LYS A  51     -18.184   9.354 -13.702  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -20.387  10.638 -14.792  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -21.649  11.480 -14.668  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -22.274  11.747 -16.027  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -23.786  11.599 -15.980  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -24.425  12.016 -17.258  1.00  0.00           N  
ATOM    766  H   LYS A  51     -21.781   9.671 -12.574  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -20.633   8.525 -15.034  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -19.590  11.146 -14.272  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -20.131  10.564 -15.838  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -22.364  10.958 -14.053  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -21.396  12.423 -14.207  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -22.031  12.753 -16.334  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -21.874  11.043 -16.742  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -24.028  10.564 -15.790  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -24.170  12.211 -15.177  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -23.806  12.679 -17.768  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -24.596  11.185 -17.861  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -25.333  12.485 -17.067  1.00  0.00           H  
ATOM    779  N   ASN A  52     -19.448   7.999 -12.423  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -18.337   7.568 -11.580  1.00  0.00           C  
ATOM    781  C   ASN A  52     -18.042   8.602 -10.498  1.00  0.00           C  
ATOM    782  O   ASN A  52     -17.228   9.505 -10.692  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -17.085   7.325 -12.427  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -17.401   6.683 -13.763  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -18.255   5.800 -13.854  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -16.710   7.120 -14.809  1.00  0.00           N  
ATOM    787  H   ASN A  52     -20.344   7.643 -12.249  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -18.624   6.641 -11.106  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -16.592   8.269 -12.610  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -16.414   6.674 -11.885  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -16.043   7.823 -14.662  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -16.893   6.720 -15.685  1.00  0.00           H  
ATOM    793  N   VAL A  53     -18.709   8.462  -9.355  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -18.518   9.384  -8.240  1.00  0.00           C  
ATOM    795  C   VAL A  53     -17.036   9.579  -7.933  1.00  0.00           C  
ATOM    796  O   VAL A  53     -16.170   9.122  -8.679  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -19.231   8.888  -6.966  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -20.624   8.373  -7.295  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -18.406   7.813  -6.275  1.00  0.00           C  
ATOM    800  H   VAL A  53     -19.345   7.723  -9.260  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -18.946  10.336  -8.519  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -19.333   9.723  -6.289  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -21.116   9.062  -7.966  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -20.549   7.403  -7.764  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -21.199   8.287  -6.384  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -17.894   7.217  -7.017  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -17.681   8.279  -5.626  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -19.057   7.178  -5.692  1.00  0.00           H  
ATOM    809  N   THR A  54     -16.753  10.261  -6.828  1.00  0.00           N  
ATOM    810  CA  THR A  54     -15.378  10.519  -6.416  1.00  0.00           C  
ATOM    811  C   THR A  54     -14.779   9.299  -5.723  1.00  0.00           C  
ATOM    812  O   THR A  54     -15.190   8.166  -5.975  1.00  0.00           O  
ATOM    813  CB  THR A  54     -15.325  11.728  -5.481  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -15.863  11.400  -4.212  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -16.086  12.925  -6.007  1.00  0.00           C  
ATOM    816  H   THR A  54     -17.488  10.599  -6.275  1.00  0.00           H  
ATOM    817  HA  THR A  54     -14.800  10.736  -7.302  1.00  0.00           H  
ATOM    818  HB  THR A  54     -14.295  12.022  -5.346  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -15.149  11.278  -3.583  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -16.406  12.730  -7.019  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -16.949  13.105  -5.384  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -15.444  13.793  -5.994  1.00  0.00           H  
ATOM    823  N   SER A  55     -13.807   9.538  -4.850  1.00  0.00           N  
ATOM    824  CA  SER A  55     -13.153   8.457  -4.120  1.00  0.00           C  
ATOM    825  C   SER A  55     -13.478   8.532  -2.632  1.00  0.00           C  
ATOM    826  O   SER A  55     -13.047   9.453  -1.937  1.00  0.00           O  
ATOM    827  CB  SER A  55     -11.638   8.517  -4.326  1.00  0.00           C  
ATOM    828  OG  SER A  55     -11.319   8.805  -5.675  1.00  0.00           O  
ATOM    829  H   SER A  55     -13.524  10.462  -4.690  1.00  0.00           H  
ATOM    830  HA  SER A  55     -13.523   7.522  -4.511  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -11.222   9.291  -3.697  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -11.203   7.565  -4.061  1.00  0.00           H  
ATOM    833  HG  SER A  55     -10.804   9.615  -5.717  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.239   7.559  -2.146  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.618   7.518  -0.739  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.725   6.079  -0.245  1.00  0.00           C  
ATOM    837  O   GLU A  56     -15.820   5.588   0.033  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -15.946   8.246  -0.525  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -16.842   8.256  -1.754  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -17.546   6.931  -1.975  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -16.888   5.983  -2.455  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -18.753   6.841  -1.670  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.552   6.850  -2.748  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.847   8.022  -0.175  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -16.482   7.765   0.280  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -15.742   9.269  -0.248  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -17.588   9.027  -1.634  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -16.237   8.475  -2.621  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.582   5.407  -0.141  1.00  0.00           N  
ATOM    850  CA  SER A  57     -13.550   4.023   0.318  1.00  0.00           C  
ATOM    851  C   SER A  57     -12.243   3.714   1.044  1.00  0.00           C  
ATOM    852  O   SER A  57     -12.097   4.013   2.230  1.00  0.00           O  
ATOM    853  CB  SER A  57     -13.723   3.071  -0.865  1.00  0.00           C  
ATOM    854  OG  SER A  57     -13.095   3.584  -2.028  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.743   5.852  -0.379  1.00  0.00           H  
ATOM    856  HA  SER A  57     -14.371   3.882   1.004  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -13.280   2.117  -0.624  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -14.776   2.939  -1.067  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.367   4.155  -1.773  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.299   3.111   0.327  1.00  0.00           N  
ATOM    861  CA  THR A  58     -10.006   2.756   0.906  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.906   3.684   0.396  1.00  0.00           C  
ATOM    863  O   THR A  58      -9.178   4.659  -0.304  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.658   1.305   0.567  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.141   0.960  -0.720  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.224   0.304   1.550  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.476   2.895  -0.612  1.00  0.00           H  
ATOM    868  HA  THR A  58     -10.083   2.859   1.978  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.584   1.196   0.565  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -9.437   0.549  -1.228  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.493   0.811   2.465  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.100  -0.162   1.126  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.482  -0.452   1.762  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.662   3.368   0.746  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.519   4.167   0.316  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.243   3.741   1.033  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.105   3.927   2.241  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.779   5.657   0.551  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -7.895   6.013   1.948  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.508   2.574   1.299  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.386   3.998  -0.739  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.841   6.152   0.749  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -7.221   6.082  -0.339  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.312   3.169   0.274  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.041   2.716   0.827  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.093   3.889   1.047  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.668   4.542   0.095  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.385   1.691  -0.102  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.546   0.818  -1.201  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.483   3.053  -0.684  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.244   2.247   1.779  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.662   2.195  -0.726  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.877   0.948   0.497  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.761   4.144   2.307  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.858   5.233   2.653  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.195   4.764   3.648  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.149   5.124   4.824  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.617   6.431   3.251  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -0.660   7.579   3.535  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.735   6.875   2.320  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.128   3.583   3.021  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.364   5.558   1.748  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -2.058   6.120   4.186  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       0.356   7.212   3.519  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.780   8.343   2.783  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -0.877   7.995   4.508  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.456   6.666   1.297  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -3.640   6.337   2.563  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -2.903   7.935   2.439  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.133   3.951   3.165  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.202   3.411   4.001  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.085   3.888   5.442  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.436   5.023   5.763  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.565   3.781   3.438  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.102   3.701   2.217  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.119   2.336   3.984  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.952   4.638   3.970  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.241   2.947   3.559  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.470   4.020   2.391  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.605   3.007   6.310  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.463   3.328   7.717  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.795   3.797   8.255  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.874   4.732   9.052  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.999   2.100   8.491  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.398   2.434   9.843  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.177   1.187  10.680  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.297   0.966  10.972  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.580   0.981  12.433  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.364   2.113   5.999  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.735   4.118   7.817  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.258   1.576   7.905  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.848   1.448   8.648  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       1.070   3.097  10.368  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.550   2.928   9.689  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.561   0.332  10.143  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.709   1.296  11.616  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.866   1.751  10.496  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.592   0.009  10.566  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.701   1.145  12.965  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.255   1.739  12.658  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.984   0.070  12.728  1.00  0.00           H  
ATOM    942  N   SER A  64       3.843   3.143   7.786  1.00  0.00           N  
ATOM    943  CA  SER A  64       5.193   3.483   8.183  1.00  0.00           C  
ATOM    944  C   SER A  64       6.121   3.377   6.986  1.00  0.00           C  
ATOM    945  O   SER A  64       6.281   2.308   6.405  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.675   2.581   9.321  1.00  0.00           C  
ATOM    947  OG  SER A  64       5.108   2.976  10.559  1.00  0.00           O  
ATOM    948  H   SER A  64       3.700   2.418   7.137  1.00  0.00           H  
ATOM    949  HA  SER A  64       5.177   4.506   8.518  1.00  0.00           H  
ATOM    950  HB2 SER A  64       5.387   1.561   9.118  1.00  0.00           H  
ATOM    951  HB3 SER A  64       6.752   2.644   9.396  1.00  0.00           H  
ATOM    952  HG  SER A  64       4.157   3.054  10.463  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.703   4.503   6.607  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.590   4.553   5.456  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.037   4.714   5.855  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.352   5.160   6.959  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.214   5.728   4.567  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.739   6.940   5.335  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       7.650   7.824   5.898  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       5.383   7.202   5.498  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       7.225   8.935   6.601  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       4.951   8.312   6.200  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       5.876   9.174   6.749  1.00  0.00           C  
ATOM    964  OH  TYR A  65       5.451  10.280   7.449  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.514   5.328   7.101  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.476   3.639   4.894  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.085   6.021   3.995  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.430   5.425   3.898  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       8.706   7.634   5.780  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       4.662   6.523   5.069  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       7.950   9.611   7.030  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       3.894   8.499   6.316  1.00  0.00           H  
ATOM    973  HH  TYR A  65       4.518  10.190   7.656  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.913   4.398   4.918  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.340   4.562   5.137  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.911   5.323   3.967  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.076   5.189   3.601  1.00  0.00           O  
ATOM    978  CB  ASN A  66      12.036   3.223   5.313  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.697   3.081   6.669  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.345   3.777   7.622  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.663   2.176   6.760  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.584   4.082   4.031  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.463   5.161   6.019  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.309   2.435   5.199  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.794   3.125   4.552  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.890   1.659   5.959  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      14.114   2.064   7.623  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.030   6.121   3.406  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.320   6.967   2.257  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.811   7.036   1.971  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.597   7.537   2.773  1.00  0.00           O  
ATOM    992  CB  ARG A  67      10.763   8.365   2.496  1.00  0.00           C  
ATOM    993  CG  ARG A  67      10.999   8.847   3.906  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.870  10.357   4.007  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.003  10.761   5.111  1.00  0.00           N  
ATOM    996  CZ  ARG A  67       9.042  11.676   5.004  1.00  0.00           C  
ATOM    997  NH1 ARG A  67       8.817  12.284   3.846  1.00  0.00           N  
ATOM    998  NH2 ARG A  67       8.307  11.986   6.063  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.137   6.139   3.793  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.824   6.539   1.400  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      11.232   9.054   1.813  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67       9.699   8.356   2.315  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.271   8.382   4.552  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      11.993   8.552   4.205  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.852  10.781   4.160  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.460  10.731   3.082  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.145  10.330   5.978  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67       9.371  12.058   3.046  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67       8.092  12.968   3.774  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       8.475  11.533   6.938  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67       7.583  12.672   5.986  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.178   6.523   0.812  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.565   6.505   0.371  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.725   7.269  -0.928  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.331   6.778  -1.878  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.070   5.065   0.160  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.691   4.183   1.338  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.521   4.486  -1.139  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.489   6.147   0.233  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.167   6.978   1.131  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.147   5.090   0.091  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.332   4.796   2.146  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.917   3.495   1.036  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.555   3.627   1.665  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.218   5.281  -1.801  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.288   3.898  -1.615  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.669   3.858  -0.926  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.163   8.466  -0.967  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.223   9.298  -2.160  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.261   8.773  -3.142  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.449   8.699  -2.831  1.00  0.00           O  
ATOM   1032  CB  THR A  69      14.543  10.746  -1.814  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      13.416  11.394  -1.251  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.981  11.538  -3.026  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.689   8.793  -0.176  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.254   9.258  -2.631  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.345  10.767  -1.095  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      12.794  11.619  -1.945  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.725  10.990  -3.923  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.482  12.494  -3.034  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      16.051  11.686  -2.991  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.794   8.410  -4.323  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      15.667   7.884  -5.365  1.00  0.00           C  
ATOM   1044  C   VAL A  70      15.868   8.880  -6.481  1.00  0.00           C  
ATOM   1045  O   VAL A  70      15.613  10.076  -6.337  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      15.106   6.604  -6.003  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      16.158   5.506  -6.031  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.851   6.140  -5.284  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.836   8.494  -4.496  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      16.623   7.656  -4.931  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.848   6.842  -7.026  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      16.960   5.758  -5.353  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      15.710   4.572  -5.726  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.551   5.408  -7.032  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.887   6.458  -4.253  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.982   6.567  -5.764  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      13.792   5.062  -5.327  1.00  0.00           H  
ATOM   1058  N   MET A  71      16.330   8.354  -7.600  1.00  0.00           N  
ATOM   1059  CA  MET A  71      16.583   9.156  -8.779  1.00  0.00           C  
ATOM   1060  C   MET A  71      15.596  10.311  -8.873  1.00  0.00           C  
ATOM   1061  O   MET A  71      14.470  10.221  -8.385  1.00  0.00           O  
ATOM   1062  CB  MET A  71      16.510   8.295 -10.041  1.00  0.00           C  
ATOM   1063  CG  MET A  71      15.936   6.907  -9.803  1.00  0.00           C  
ATOM   1064  SD  MET A  71      17.216   5.669  -9.521  1.00  0.00           S  
ATOM   1065  CE  MET A  71      17.849   5.456 -11.181  1.00  0.00           C  
ATOM   1066  H   MET A  71      16.511   7.392  -7.625  1.00  0.00           H  
ATOM   1067  HA  MET A  71      17.572   9.548  -8.683  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      15.892   8.798 -10.769  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.506   8.185 -10.443  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      15.292   6.942  -8.937  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      15.359   6.617 -10.668  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.151   6.415 -11.578  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      18.702   4.792 -11.160  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      17.079   5.033 -11.809  1.00  0.00           H  
ATOM   1075  N   GLY A  72      16.027  11.401  -9.497  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      15.168  12.560  -9.634  1.00  0.00           C  
ATOM   1077  C   GLY A  72      14.508  12.940  -8.324  1.00  0.00           C  
ATOM   1078  O   GLY A  72      13.500  13.647  -8.309  1.00  0.00           O  
ATOM   1079  H   GLY A  72      16.936  11.420  -9.863  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      15.759  13.395  -9.983  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      14.401  12.344 -10.362  1.00  0.00           H  
ATOM   1082  N   GLY A  73      15.079  12.463  -7.221  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      14.530  12.761  -5.912  1.00  0.00           C  
ATOM   1084  C   GLY A  73      13.217  12.047  -5.663  1.00  0.00           C  
ATOM   1085  O   GLY A  73      12.359  12.548  -4.935  1.00  0.00           O  
ATOM   1086  H   GLY A  73      15.880  11.904  -7.298  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      15.242  12.456  -5.158  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      14.371  13.825  -5.833  1.00  0.00           H  
ATOM   1089  N   PHE A  74      13.061  10.875  -6.270  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      11.844  10.086  -6.115  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.502   9.894  -4.645  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.153  10.459  -3.768  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      11.997   8.725  -6.799  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      11.826   8.790  -8.291  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      11.938  10.000  -8.958  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      11.549   7.647  -9.027  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      11.780  10.069 -10.329  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      11.390   7.711 -10.399  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      11.504   8.924 -11.050  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.784  10.532  -6.837  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      11.038  10.625  -6.586  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.982   8.329  -6.592  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.253   8.045  -6.408  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      12.153  10.896  -8.396  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      11.459   6.698  -8.518  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      11.869  11.018 -10.836  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      11.174   6.814 -10.960  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      11.379   8.976 -12.122  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.474   9.099  -4.384  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.045   8.835  -3.016  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.229   7.547  -2.930  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.190   7.408  -3.577  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.233  10.013  -2.477  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      10.082  11.041  -1.746  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       9.263  11.838  -0.747  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       8.135  12.592  -1.429  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       6.823  12.344  -0.770  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.992   8.682  -5.129  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.935   8.721  -2.411  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.739  10.505  -3.302  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.488   9.640  -1.790  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      10.873  10.529  -1.219  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      10.510  11.719  -2.470  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       8.843  11.161  -0.018  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       9.911  12.547  -0.252  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       8.351  13.649  -1.393  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       8.077  12.272  -2.459  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       6.906  12.490   0.256  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.105  12.995  -1.146  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       6.515  11.367  -0.945  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.716   6.611  -2.122  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.053   5.321  -1.929  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.648   5.153  -0.509  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.317   4.050  -0.072  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.009   4.158  -2.259  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.320   4.140  -3.741  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.278   4.358  -1.443  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.548   6.792  -1.639  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.196   5.288  -2.543  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.560   3.185  -1.970  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.483   4.545  -4.290  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.199   4.737  -3.929  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.498   3.127  -4.052  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.183   5.255  -0.850  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.426   3.513  -0.789  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.122   4.458  -2.106  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.722   6.239   0.217  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.416   6.198   1.636  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.747   4.795   2.086  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.998   4.162   2.823  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.942   6.521   1.890  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.179   6.924   0.640  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.137   8.426   0.443  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.873   9.138   1.158  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.368   8.890  -0.425  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.014   7.060  -0.213  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.052   6.894   2.148  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.462   5.650   2.305  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.879   7.331   2.600  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.654   6.475  -0.219  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       5.166   6.557   0.720  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.861   4.305   1.531  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.305   2.942   1.738  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.333   2.257   2.655  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.614   1.981   3.819  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.723   2.836   2.259  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.185   1.408   2.130  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.153   0.834   1.042  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.611   0.823   3.229  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.354   4.870   0.927  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.261   2.454   0.766  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.374   3.476   1.681  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.750   3.121   3.291  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.154   2.061   2.107  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.046   1.490   2.824  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.427   0.361   3.749  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.912  -0.691   3.341  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.961   1.071   1.852  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.423   2.254   1.147  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.406   2.226   0.238  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.826   3.536   1.234  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.225   3.478  -0.206  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.063   4.316   0.373  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.013   2.362   1.185  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.652   2.289   3.428  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.372   0.395   1.118  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.154   0.593   2.385  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.900   1.434  -0.033  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.616   3.899   1.875  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.512   3.758  -0.961  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.168   0.612   5.012  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.431  -0.346   6.067  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.109  -0.890   6.602  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.065  -1.932   7.256  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.238   0.326   7.175  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.379   0.873   8.158  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.118   1.442   6.653  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.767   1.482   5.237  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.006  -1.160   5.649  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.875  -0.409   7.646  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       6.565   1.165   7.740  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.285   1.302   5.595  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.631   2.393   6.815  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.066   1.431   7.169  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.029  -0.169   6.292  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.691  -0.550   6.701  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.679   0.212   5.854  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.854   1.401   5.610  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       3.481  -0.257   8.178  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.136   0.648   5.759  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.570  -1.611   6.536  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       4.217  -0.792   8.760  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.586   0.804   8.354  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.490  -0.574   8.471  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.635  -0.469   5.396  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.616   0.173   4.569  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.772  -0.039   5.165  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.078  -1.115   5.678  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.663  -0.370   3.137  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.971   0.899   1.861  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.550  -1.421   5.613  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.829   1.232   4.550  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.451  -1.103   3.066  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.282  -0.842   2.910  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.610   0.993   5.099  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.962   0.908   5.640  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.985   1.530   4.691  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.977   2.738   4.454  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.033   1.592   7.008  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.588   3.021   6.996  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.241   4.017   7.690  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -1.544   3.621   6.374  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.620   5.167   7.495  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.587   4.954   6.702  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.312   1.826   4.679  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.198  -0.137   5.765  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.053   1.567   7.362  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.406   1.053   7.703  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -4.041   3.899   8.245  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.813   3.140   5.742  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.908   6.119   7.916  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.884   5.608   6.506  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.872   0.692   4.160  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.914   1.146   3.243  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.179   1.512   4.012  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.618   0.765   4.886  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.231   0.050   2.224  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.171   0.607   0.490  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.828  -0.258   4.398  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.553   2.021   2.719  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.516  -0.750   2.336  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.224  -0.331   2.414  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.758   2.666   3.684  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.974   3.137   4.342  1.00  0.00           C  
ATOM   1255  C   SER A  85      -8.647   4.145   5.436  1.00  0.00           C  
ATOM   1256  O   SER A  85      -9.475   4.427   6.303  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -9.761   1.963   4.931  1.00  0.00           C  
ATOM   1258  OG  SER A  85     -11.113   2.319   5.157  1.00  0.00           O  
ATOM   1259  H   SER A  85      -7.355   3.215   2.979  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.582   3.625   3.595  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -9.732   1.132   4.243  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -9.316   1.670   5.870  1.00  0.00           H  
ATOM   1263  HG  SER A  85     -11.249   3.235   4.908  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.437   4.690   5.389  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -7.003   5.674   6.372  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.207   7.086   5.837  1.00  0.00           C  
ATOM   1267  O   THR A  86      -6.426   7.992   6.127  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -5.533   5.457   6.728  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -5.105   6.409   7.685  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -4.608   5.559   5.535  1.00  0.00           C  
ATOM   1271  H   THR A  86      -6.822   4.428   4.670  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -7.604   5.545   7.259  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -5.416   4.471   7.155  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -5.868   6.853   8.062  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -5.191   5.717   4.639  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -3.930   6.389   5.675  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -4.041   4.643   5.439  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.262   7.262   5.048  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -8.575   8.559   4.463  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -9.366   9.427   5.437  1.00  0.00           C  
ATOM   1281  O   CYS A  87     -10.490   9.835   5.147  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -9.369   8.373   3.169  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -8.340   7.982   1.716  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -8.843   6.498   4.852  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -7.643   9.053   4.234  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87     -10.070   7.562   3.299  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -9.911   9.281   2.954  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -8.769   9.709   6.590  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -9.417  10.534   7.604  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -8.538  11.724   7.977  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -7.403  11.554   8.420  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -9.724   9.704   8.851  1.00  0.00           C  
ATOM   1293  CG  TYR A  88     -11.017   8.923   8.767  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88     -11.931   9.152   7.744  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88     -11.326   7.957   9.717  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88     -13.112   8.440   7.672  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88     -12.504   7.241   9.649  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -13.394   7.486   8.626  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -14.569   6.774   8.555  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -7.870   9.358   6.763  1.00  0.00           H  
ATOM   1301  HA  TYR A  88     -10.341  10.903   7.189  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -8.923   8.999   9.011  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -9.790  10.364   9.704  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88     -11.708   9.898   6.997  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -10.627   7.768  10.519  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88     -13.809   8.633   6.870  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -12.724   6.492  10.396  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -15.313   7.377   8.601  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -9.074  12.928   7.797  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -8.342  14.149   8.117  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -7.530  13.981   9.398  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -7.797  13.087  10.201  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -9.311  15.322   8.268  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -9.902  15.795   6.957  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -9.509  15.230   5.750  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -10.854  16.806   6.930  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -10.048  15.660   4.553  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -11.398  17.241   5.737  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -10.992  16.666   4.551  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -11.534  17.097   3.362  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -9.984  12.997   7.442  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -7.666  14.355   7.300  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -10.127  15.026   8.909  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -8.792  16.156   8.717  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -8.768  14.444   5.755  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -11.171  17.255   7.860  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -9.730  15.209   3.624  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -12.137  18.028   5.735  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -11.050  17.864   3.049  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -6.535  14.845   9.581  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -5.683  14.789  10.763  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -6.128  15.807  11.811  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -5.392  16.739  12.136  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -4.225  15.041  10.377  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -3.279  15.003  11.540  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -3.463  14.187  12.635  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -2.136  15.691  11.773  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -2.475  14.374  13.493  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -1.657  15.281  12.993  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -6.371  15.534   8.904  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -5.768  13.799  11.185  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -3.910  14.286   9.673  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -4.145  16.014   9.915  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -4.207  13.559  12.763  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -1.684  16.425  11.121  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -2.359  13.871  14.442  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -0.807  15.559  13.396  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -7.333  15.618  12.340  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -7.870  16.516  13.356  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -7.946  15.816  14.709  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -8.888  15.072  14.984  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -9.258  17.014  12.948  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -9.444  18.513  13.124  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -8.366  19.300  12.395  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -8.957  20.469  11.621  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -8.665  21.773  12.277  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -7.871  14.855  12.044  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -7.203  17.361  13.438  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -9.423  16.773  11.907  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -10.001  16.508  13.547  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -10.408  18.795  12.732  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -9.399  18.749  14.178  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -7.660  19.682  13.117  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -7.858  18.644  11.704  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -8.536  20.475  10.626  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -10.027  20.338  11.557  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -8.112  21.621  13.145  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -8.121  22.383  11.634  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -9.552  22.256  12.525  1.00  0.00           H  
ATOM   1370  N   SER A  92      -6.944  16.056  15.550  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -6.893  15.446  16.875  1.00  0.00           C  
ATOM   1372  C   SER A  92      -7.698  16.259  17.883  1.00  0.00           C  
ATOM   1373  O   SER A  92      -7.582  15.979  19.095  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -5.441  15.326  17.345  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -5.073  16.433  18.149  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -8.437  17.168  17.452  1.00  0.00           O  
ATOM   1377  H   SER A  92      -6.221  16.656  15.271  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -7.321  14.458  16.802  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -5.328  14.422  17.924  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -4.789  15.287  16.485  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -4.166  16.683  17.956  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.942  -0.579   3.205  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.423  -0.773   3.515  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.760  -2.249   3.591  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.833  -2.955   4.558  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.379  -2.669   4.209  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.410  -3.250   5.220  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.097   0.797   2.777  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.936   1.359   1.640  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.229  -0.162   2.475  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.100  -2.399   4.034  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.064  -4.374   4.477  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.127  -1.259   4.169  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.703  -2.800   6.535  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.239   1.236   3.918  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.696  -0.988   2.204  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.649  -0.284   4.476  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.658  -2.684   2.583  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.055  -2.603   5.578  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.151  -3.094   3.223  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.388  -2.952   4.941  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      11.465  -4.346   5.175  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.986   1.446   1.949  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.881   0.698   0.764  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.574   2.353   1.351  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.151  -0.468   1.548  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.688  -1.933   3.434  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.591  -3.079   6.775  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      14.577  -4.985   5.610  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      14.496  -6.496   5.449  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      15.136  -7.185   6.636  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      16.548  -6.677   6.843  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      16.576  -5.157   6.927  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      17.989  -4.611   6.971  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      12.342  -6.433   4.361  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.854  -6.731   4.423  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      13.105  -6.898   5.350  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      15.172  -8.584   6.397  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      17.060  -7.212   8.074  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.934  -4.553   5.780  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      18.691  -5.092   8.107  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      12.794  -5.795   3.412  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      14.009  -4.665   6.498  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      15.016  -6.782   4.519  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      14.526  -6.984   7.532  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      17.173  -7.019   6.003  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      16.047  -4.845   7.842  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      17.943  -3.513   6.994  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      18.512  -4.908   6.051  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      10.309  -6.105   3.702  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.666  -7.787   4.184  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.465  -6.525   5.431  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      12.692  -7.416   6.071  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      15.574  -9.024   7.149  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      19.569  -4.704   8.126  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      18.343  -7.721   8.033  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      18.875  -7.864   9.449  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      20.241  -8.533   9.439  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      20.189  -9.830   8.653  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      19.597  -9.597   7.270  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      19.413 -10.886   6.501  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      17.973  -8.656  10.206  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      20.651  -8.820  10.790  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      21.506 -10.342   8.516  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      18.300  -8.982   7.358  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      18.930 -10.606   5.175  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      18.994  -7.050   7.449  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      18.941  -6.858   9.897  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      20.965  -7.841   8.978  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      19.574 -10.555   9.210  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      20.268  -8.935   6.699  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      18.699 -11.526   7.039  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      20.376 -11.415   6.452  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      17.911  -9.532   9.814  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      22.048  -9.709   8.040  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      21.678  -8.009  11.279  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      22.152  -8.563  12.612  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      21.079  -8.405  13.676  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      20.622  -6.960  13.751  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      20.193  -6.464  12.377  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      19.866  -4.984  12.377  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      23.321  -7.830  13.016  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      21.609  -8.794  14.936  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      19.523  -6.864  14.647  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      21.245  -6.656  11.410  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      20.981  -4.209  12.791  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      22.512  -8.013  10.555  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      22.408  -9.627  12.488  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      20.230  -9.059  13.420  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      21.455  -6.347  14.132  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      19.302  -7.023  12.054  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      19.016  -4.810  13.053  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      19.558  -4.689  11.365  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      20.925  -8.722  15.605  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      18.810  -7.426  14.336  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      20.739  -3.281  12.798  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      24.446  -8.575  13.313  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      25.594  -7.623  13.658  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      26.809  -8.401  14.121  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      26.435  -9.328  15.257  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      25.261 -10.210  14.854  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      24.771 -11.074  15.998  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      25.824  -5.533  12.485  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      26.164  -4.800  11.198  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      25.943  -6.854  12.481  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      27.806  -7.492  14.566  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      27.567 -10.157  15.583  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      24.137  -9.412  14.428  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      23.653 -11.859  15.611  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      25.458  -4.898  13.475  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      24.712  -9.218  12.458  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      25.259  -6.936  14.451  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      27.200  -8.981  13.268  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      26.167  -8.716  16.134  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      25.569 -10.866  14.023  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      24.498 -10.423  16.841  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      25.593 -11.725  16.326  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      27.086  -4.215  11.324  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      25.349  -4.117  10.923  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      26.312  -5.518  10.379  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      26.240  -7.309  11.665  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      27.475  -7.001  15.320  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      22.933 -11.281  15.348  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      28.455 -10.417  14.551  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      29.648 -11.197  15.092  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      30.567 -11.617  13.960  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      29.781 -12.340  12.880  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      28.596 -11.502  12.429  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      27.721 -12.236  11.430  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      30.372 -10.370  15.993  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      31.569 -12.486  14.469  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      29.305 -13.572  13.400  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      27.753 -11.159  13.545  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      28.450 -12.577  10.259  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      28.793  -9.473  14.098  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      29.278 -12.084  15.630  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      31.042 -10.715  13.542  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      30.451 -12.539  12.027  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      28.966 -10.575  11.961  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      26.868 -11.595  11.168  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      27.329 -13.145  11.905  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      31.119 -10.861  16.343  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      32.188 -12.703  13.769  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      28.814 -14.036  12.719  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      29.189 -13.142  10.496  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      19.481 -11.494   4.251  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      18.983 -11.136   2.856  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      17.497 -11.432   2.713  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      17.202 -12.864   3.125  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      17.746 -13.135   4.520  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      17.580 -14.581   4.938  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      19.704 -11.931   1.903  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      17.114 -11.249   1.356  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      15.798 -13.076   3.117  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      19.152 -12.841   4.584  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.261 -15.455   4.050  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      20.581 -11.412   4.293  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      19.176 -10.068   2.670  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      16.933 -10.729   3.348  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      17.673 -13.543   2.395  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      17.211 -12.497   5.244  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      16.509 -14.825   4.958  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      17.974 -14.700   5.958  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      17.246 -10.330   1.109  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      15.454 -12.897   2.239  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      19.200 -15.253   4.063  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      20.715 -11.301   1.201  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      21.451 -12.347   0.364  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      22.521 -11.686  -0.484  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      21.919 -10.557  -1.304  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      21.116  -9.618  -0.415  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      20.372  -8.561  -1.207  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      21.626 -14.568   1.281  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      22.133 -15.459   2.403  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      22.067 -13.314   1.252  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      23.082 -12.658  -1.354  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      22.979  -9.802  -1.933  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      20.126 -10.336   0.343  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      19.465  -9.149  -2.128  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      20.840 -15.020   0.447  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      21.400 -10.785   1.892  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      20.721 -12.861  -0.282  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      23.305 -11.293   0.183  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      21.270 -10.996  -2.078  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      21.804  -9.118   0.286  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      21.103  -7.941  -1.744  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      19.827  -7.911  -0.507  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      22.795 -14.892   3.073  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      22.696 -16.309   1.992  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      21.290 -15.849   2.991  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      22.693 -13.012   1.942  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      22.400 -12.990  -1.941  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      18.780  -9.619  -1.645  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      24.031 -10.521  -2.479  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      23.588 -11.185  -3.779  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      24.766 -11.857  -4.463  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      25.917 -10.880  -4.617  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      26.261 -10.248  -3.277  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      27.342  -9.193  -3.396  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      22.599 -12.162  -3.494  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      24.364 -12.312  -5.747  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      25.539  -9.858  -5.528  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      25.109  -9.603  -2.707  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      26.955  -8.156  -4.287  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      24.385 -11.276  -1.762  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      23.157 -10.416  -4.440  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      25.078 -12.719  -3.852  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      26.791 -11.419  -5.017  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      26.611 -11.033  -2.589  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      28.265  -9.669  -3.755  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      27.540  -8.777  -2.400  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      22.319 -12.580  -4.312  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      24.142 -11.557  -6.297  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      26.244  -9.208  -5.589  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      26.158  -7.737  -3.959  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -16.842   2.504 -15.815  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.143   2.033 -14.592  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.126   0.510 -14.523  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.978  -0.161 -15.106  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.804   2.609 -13.349  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.739   1.981 -15.887  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.010   3.524 -15.710  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.227   2.307 -16.630  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.123   2.391 -14.626  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.051   3.646 -13.518  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.707   2.055 -13.132  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.127   2.531 -12.512  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.149  -0.052 -13.799  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.003  -1.499 -13.635  1.00  0.00           C  
ATOM     15  C   PRO A   2     -16.322  -2.182 -13.288  1.00  0.00           C  
ATOM     16  O   PRO A   2     -17.330  -1.519 -13.040  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.003  -1.641 -12.474  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.784  -0.258 -11.948  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.109   0.678 -13.074  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -14.590  -1.955 -14.523  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.422  -2.286 -11.717  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -13.083  -2.069 -12.844  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.441  -0.076 -11.110  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -12.753  -0.139 -11.647  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.486   1.616 -12.693  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -13.243   0.839 -13.698  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.307  -3.511 -13.275  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -17.501  -4.288 -12.962  1.00  0.00           C  
ATOM     29  C   ASP A   3     -17.277  -5.162 -11.733  1.00  0.00           C  
ATOM     30  O   ASP A   3     -18.049  -5.113 -10.774  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -17.892  -5.162 -14.155  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -18.178  -4.348 -15.401  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -17.464  -3.350 -15.633  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -19.115  -4.709 -16.144  1.00  0.00           O  
ATOM     35  H   ASP A   3     -15.472  -3.982 -13.484  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -18.303  -3.595 -12.756  1.00  0.00           H  
ATOM     37  HB2 ASP A   3     -17.084  -5.845 -14.372  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -18.778  -5.727 -13.904  1.00  0.00           H  
ATOM     39  N   VAL A   4     -16.216  -5.960 -11.765  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -15.888  -6.845 -10.653  1.00  0.00           C  
ATOM     41  C   VAL A   4     -14.466  -6.586 -10.154  1.00  0.00           C  
ATOM     42  O   VAL A   4     -13.992  -5.450 -10.182  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -16.038  -8.326 -11.053  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -17.476  -8.631 -11.448  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.082  -8.675 -12.184  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.637  -5.954 -12.556  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -16.583  -6.639  -9.850  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -15.790  -8.938 -10.199  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -17.981  -7.710 -11.701  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -17.485  -9.293 -12.301  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -17.983  -9.103 -10.620  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -14.067  -8.482 -11.870  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -15.188  -9.720 -12.436  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -15.312  -8.072 -13.049  1.00  0.00           H  
ATOM     55  N   GLN A   5     -13.788  -7.635  -9.694  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -12.425  -7.499  -9.188  1.00  0.00           C  
ATOM     57  C   GLN A   5     -11.405  -7.989 -10.210  1.00  0.00           C  
ATOM     58  O   GLN A   5     -11.618  -9.003 -10.876  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -12.264  -8.276  -7.881  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -13.360  -7.992  -6.868  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -14.342  -9.138  -6.732  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -13.992 -10.298  -6.947  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -15.579  -8.819  -6.372  1.00  0.00           N  
ATOM     64  H   GLN A   5     -14.213  -8.517  -9.688  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -12.248  -6.451  -8.994  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -12.272  -9.334  -8.101  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -11.316  -8.018  -7.436  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -12.906  -7.811  -5.906  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -13.900  -7.109  -7.181  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -15.788  -7.874  -6.217  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -16.234  -9.541  -6.278  1.00  0.00           H  
ATOM     72  N   ASP A   6     -10.297  -7.263 -10.326  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -9.239  -7.621 -11.263  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.922  -6.947 -10.880  1.00  0.00           C  
ATOM     75  O   ASP A   6      -7.856  -6.204  -9.901  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -9.637  -7.234 -12.689  1.00  0.00           C  
ATOM     77  CG  ASP A   6     -10.722  -6.173 -12.725  1.00  0.00           C  
ATOM     78  OD1 ASP A   6     -11.897  -6.519 -12.482  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -10.396  -4.999 -12.995  1.00  0.00           O  
ATOM     80  H   ASP A   6     -10.187  -6.467  -9.764  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -9.107  -8.691 -11.215  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -8.771  -6.851 -13.208  1.00  0.00           H  
ATOM     83  HB3 ASP A   6     -10.001  -8.111 -13.205  1.00  0.00           H  
ATOM     84  N   CYS A   7      -6.875  -7.219 -11.655  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.559  -6.647 -11.395  1.00  0.00           C  
ATOM     86  C   CYS A   7      -5.100  -6.978  -9.978  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.917  -7.138  -9.072  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -5.579  -5.127 -11.610  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.437  -4.139 -10.082  1.00  0.00           S  
ATOM     90  H   CYS A   7      -6.991  -7.823 -12.417  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -4.865  -7.089 -12.095  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -4.755  -4.852 -12.249  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -6.506  -4.852 -12.094  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.779  -7.080  -9.767  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.214  -7.389  -8.452  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.691  -6.411  -7.385  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.665  -5.687  -7.585  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.698  -7.263  -8.662  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.534  -6.542  -9.958  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.737  -6.898 -10.783  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.457  -8.395  -8.145  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.265  -6.706  -7.844  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.256  -8.249  -8.703  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.500  -5.477  -9.783  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -0.630  -6.870 -10.451  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.987  -6.093 -11.458  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.565  -7.814 -11.328  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.002  -6.396  -6.249  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.364  -5.505  -5.154  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.241  -4.523  -4.851  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.092  -4.730  -5.245  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.708  -6.311  -3.901  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.733  -5.633  -3.005  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -6.152  -6.065  -3.315  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -6.514  -6.105  -4.510  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -6.903  -6.364  -2.362  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.234  -6.997  -6.145  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.234  -4.947  -5.459  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.102  -7.270  -4.202  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.806  -6.466  -3.326  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -4.514  -5.882  -1.978  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.659  -4.566  -3.140  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.589  -3.448  -4.154  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -1.624  -2.419  -3.797  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.516  -2.979  -2.913  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.774  -3.564  -1.861  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.326  -1.260  -3.090  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.253   0.177  -2.766  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.522  -3.342  -3.877  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.183  -2.053  -4.711  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.147  -0.920  -3.701  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -2.709  -1.605  -2.140  1.00  0.00           H  
ATOM    133  N   THR A  11       0.719  -2.781  -3.352  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.889  -3.244  -2.619  1.00  0.00           C  
ATOM    135  C   THR A  11       3.060  -2.309  -2.887  1.00  0.00           C  
ATOM    136  O   THR A  11       2.868  -1.102  -3.032  1.00  0.00           O  
ATOM    137  CB  THR A  11       2.240  -4.679  -3.019  1.00  0.00           C  
ATOM    138  OG1 THR A  11       3.543  -5.024  -2.585  1.00  0.00           O  
ATOM    139  CG2 THR A  11       2.172  -4.924  -4.512  1.00  0.00           C  
ATOM    140  H   THR A  11       0.849  -2.301  -4.195  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.654  -3.217  -1.565  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.542  -5.348  -2.542  1.00  0.00           H  
ATOM    143  HG1 THR A  11       3.487  -5.561  -1.790  1.00  0.00           H  
ATOM    144 HG21 THR A  11       2.433  -4.018  -5.037  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.864  -5.709  -4.779  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.170  -5.222  -4.782  1.00  0.00           H  
ATOM    147  N   LEU A  12       4.266  -2.856  -2.965  1.00  0.00           N  
ATOM    148  CA  LEU A  12       5.440  -2.043  -3.229  1.00  0.00           C  
ATOM    149  C   LEU A  12       6.165  -2.519  -4.473  1.00  0.00           C  
ATOM    150  O   LEU A  12       6.315  -3.720  -4.703  1.00  0.00           O  
ATOM    151  CB  LEU A  12       6.385  -2.056  -2.034  1.00  0.00           C  
ATOM    152  CG  LEU A  12       6.053  -1.031  -0.954  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.564  -1.043  -0.649  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.863  -1.314   0.296  1.00  0.00           C  
ATOM    155  H   LEU A  12       4.366  -3.824  -2.852  1.00  0.00           H  
ATOM    156  HA  LEU A  12       5.106  -1.032  -3.396  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       6.362  -3.041  -1.592  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       7.386  -1.858  -2.389  1.00  0.00           H  
ATOM    159  HG  LEU A  12       6.309  -0.044  -1.309  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.217  -2.063  -0.588  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.386  -0.543   0.292  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       4.035  -0.529  -1.436  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.079  -2.371   0.353  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.789  -0.761   0.254  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.301  -1.013   1.166  1.00  0.00           H  
ATOM    166  N   GLN A  13       6.604  -1.565  -5.277  1.00  0.00           N  
ATOM    167  CA  GLN A  13       7.308  -1.870  -6.509  1.00  0.00           C  
ATOM    168  C   GLN A  13       8.795  -1.816  -6.312  1.00  0.00           C  
ATOM    169  O   GLN A  13       9.525  -1.235  -7.112  1.00  0.00           O  
ATOM    170  CB  GLN A  13       6.917  -0.898  -7.583  1.00  0.00           C  
ATOM    171  CG  GLN A  13       5.426  -0.825  -7.788  1.00  0.00           C  
ATOM    172  CD  GLN A  13       5.016  -1.171  -9.205  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.823  -0.288 -10.041  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       4.883  -2.462  -9.484  1.00  0.00           N  
ATOM    175  H   GLN A  13       6.446  -0.628  -5.036  1.00  0.00           H  
ATOM    176  HA  GLN A  13       7.033  -2.860  -6.809  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       7.278   0.079  -7.302  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       7.382  -1.202  -8.506  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.958  -1.524  -7.110  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       5.097   0.174  -7.560  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       5.057  -3.110  -8.767  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       4.622  -2.716 -10.393  1.00  0.00           H  
ATOM    183  N   GLU A  14       9.212  -2.412  -5.228  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.621  -2.454  -4.853  1.00  0.00           C  
ATOM    185  C   GLU A  14      11.473  -1.785  -5.906  1.00  0.00           C  
ATOM    186  O   GLU A  14      11.535  -2.213  -7.058  1.00  0.00           O  
ATOM    187  CB  GLU A  14      11.112  -3.873  -4.637  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.561  -3.947  -4.181  1.00  0.00           C  
ATOM    189  CD  GLU A  14      13.159  -5.327  -4.370  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.995  -6.172  -3.464  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.792  -5.564  -5.421  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.542  -2.821  -4.657  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.724  -1.906  -3.930  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.496  -4.339  -3.889  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      11.022  -4.410  -5.565  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      13.145  -3.237  -4.753  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.610  -3.688  -3.134  1.00  0.00           H  
ATOM    198  N   ASN A  15      12.105  -0.724  -5.488  1.00  0.00           N  
ATOM    199  CA  ASN A  15      12.950   0.068  -6.355  1.00  0.00           C  
ATOM    200  C   ASN A  15      14.044  -0.759  -7.009  1.00  0.00           C  
ATOM    201  O   ASN A  15      15.064  -1.063  -6.388  1.00  0.00           O  
ATOM    202  CB  ASN A  15      13.570   1.214  -5.578  1.00  0.00           C  
ATOM    203  CG  ASN A  15      13.485   2.518  -6.333  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      14.372   2.860  -7.115  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      12.411   3.253  -6.103  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.987  -0.459  -4.565  1.00  0.00           H  
ATOM    207  HA  ASN A  15      12.327   0.483  -7.117  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      13.047   1.327  -4.642  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      14.606   0.996  -5.389  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      11.748   2.911  -5.467  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      12.324   4.105  -6.572  1.00  0.00           H  
ATOM    212  N   PRO A  16      13.869  -1.098  -8.296  1.00  0.00           N  
ATOM    213  CA  PRO A  16      14.871  -1.848  -9.047  1.00  0.00           C  
ATOM    214  C   PRO A  16      16.031  -0.937  -9.414  1.00  0.00           C  
ATOM    215  O   PRO A  16      16.903  -1.286 -10.211  1.00  0.00           O  
ATOM    216  CB  PRO A  16      14.111  -2.294 -10.294  1.00  0.00           C  
ATOM    217  CG  PRO A  16      13.092  -1.227 -10.505  1.00  0.00           C  
ATOM    218  CD  PRO A  16      12.706  -0.738  -9.131  1.00  0.00           C  
ATOM    219  HA  PRO A  16      15.233  -2.700  -8.497  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      14.793  -2.365 -11.130  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.647  -3.253 -10.115  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      13.518  -0.420 -11.083  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      12.231  -1.638 -11.012  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      12.553   0.331  -9.140  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      11.815  -1.244  -8.790  1.00  0.00           H  
ATOM    226  N   PHE A  17      16.005   0.245  -8.814  1.00  0.00           N  
ATOM    227  CA  PHE A  17      17.010   1.269  -9.031  1.00  0.00           C  
ATOM    228  C   PHE A  17      17.938   1.382  -7.829  1.00  0.00           C  
ATOM    229  O   PHE A  17      19.152   1.215  -7.940  1.00  0.00           O  
ATOM    230  CB  PHE A  17      16.313   2.612  -9.253  1.00  0.00           C  
ATOM    231  CG  PHE A  17      17.166   3.617  -9.956  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      18.528   3.417 -10.073  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      16.605   4.758 -10.502  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      19.322   4.338 -10.727  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      17.391   5.684 -11.160  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      18.753   5.473 -11.272  1.00  0.00           C  
ATOM    237  H   PHE A  17      15.271   0.441  -8.204  1.00  0.00           H  
ATOM    238  HA  PHE A  17      17.582   1.012  -9.909  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      15.422   2.458  -9.843  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      16.035   3.026  -8.293  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      18.971   2.529  -9.641  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      15.540   4.919 -10.409  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      20.386   4.172 -10.812  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.944   6.570 -11.585  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      19.371   6.195 -11.786  1.00  0.00           H  
ATOM    246  N   PHE A  18      17.344   1.688  -6.683  1.00  0.00           N  
ATOM    247  CA  PHE A  18      18.086   1.855  -5.442  1.00  0.00           C  
ATOM    248  C   PHE A  18      18.416   0.516  -4.795  1.00  0.00           C  
ATOM    249  O   PHE A  18      19.074   0.469  -3.755  1.00  0.00           O  
ATOM    250  CB  PHE A  18      17.274   2.722  -4.487  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.645   3.897  -5.174  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.422   4.756  -5.925  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      15.284   4.138  -5.081  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      16.861   5.839  -6.573  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      14.714   5.220  -5.727  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      15.504   6.071  -6.473  1.00  0.00           C  
ATOM    257  H   PHE A  18      16.373   1.820  -6.674  1.00  0.00           H  
ATOM    258  HA  PHE A  18      19.008   2.366  -5.676  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      16.487   2.128  -4.050  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      17.919   3.096  -3.706  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      18.481   4.574  -6.000  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      14.666   3.471  -4.499  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      17.482   6.500  -7.156  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      13.653   5.399  -5.649  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      15.061   6.917  -6.978  1.00  0.00           H  
ATOM    266  N   SER A  19      17.966  -0.570  -5.412  1.00  0.00           N  
ATOM    267  CA  SER A  19      18.232  -1.903  -4.885  1.00  0.00           C  
ATOM    268  C   SER A  19      19.712  -2.053  -4.558  1.00  0.00           C  
ATOM    269  O   SER A  19      20.517  -2.398  -5.422  1.00  0.00           O  
ATOM    270  CB  SER A  19      17.807  -2.972  -5.892  1.00  0.00           C  
ATOM    271  OG  SER A  19      18.239  -4.258  -5.484  1.00  0.00           O  
ATOM    272  H   SER A  19      17.451  -0.475  -6.242  1.00  0.00           H  
ATOM    273  HA  SER A  19      17.659  -2.023  -3.978  1.00  0.00           H  
ATOM    274  HB2 SER A  19      16.730  -2.978  -5.973  1.00  0.00           H  
ATOM    275  HB3 SER A  19      18.239  -2.748  -6.856  1.00  0.00           H  
ATOM    276  HG  SER A  19      19.198  -4.279  -5.456  1.00  0.00           H  
ATOM    277  N   GLN A  20      20.066  -1.782  -3.306  1.00  0.00           N  
ATOM    278  CA  GLN A  20      21.449  -1.878  -2.869  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.750  -3.263  -2.321  1.00  0.00           C  
ATOM    280  O   GLN A  20      20.841  -4.058  -2.082  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.740  -0.824  -1.801  1.00  0.00           C  
ATOM    282  CG  GLN A  20      21.978   0.566  -2.363  1.00  0.00           C  
ATOM    283  CD  GLN A  20      23.270   1.175  -1.861  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      23.965   1.879  -2.594  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      23.601   0.902  -0.605  1.00  0.00           N  
ATOM    286  H   GLN A  20      19.379  -1.509  -2.661  1.00  0.00           H  
ATOM    287  HA  GLN A  20      22.082  -1.695  -3.724  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.900  -0.775  -1.123  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      22.619  -1.121  -1.249  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      22.018   0.503  -3.441  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      21.158   1.205  -2.070  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      23.001   0.330  -0.082  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      24.432   1.283  -0.251  1.00  0.00           H  
ATOM    294  N   PRO A  21      23.036  -3.567  -2.106  1.00  0.00           N  
ATOM    295  CA  PRO A  21      23.464  -4.860  -1.573  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.916  -5.094  -0.173  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.669  -5.266   0.784  1.00  0.00           O  
ATOM    298  CB  PRO A  21      24.996  -4.755  -1.544  1.00  0.00           C  
ATOM    299  CG  PRO A  21      25.324  -3.627  -2.462  1.00  0.00           C  
ATOM    300  CD  PRO A  21      24.173  -2.671  -2.355  1.00  0.00           C  
ATOM    301  HA  PRO A  21      23.165  -5.674  -2.217  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      25.325  -4.552  -0.535  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      25.428  -5.684  -1.889  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      26.241  -3.151  -2.148  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      25.415  -3.991  -3.475  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      24.319  -1.992  -1.528  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      24.041  -2.126  -3.277  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.592  -5.090  -0.064  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.952  -5.295   1.222  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.768  -4.377   1.444  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.187  -4.364   2.528  1.00  0.00           O  
ATOM    312  H   GLY A  22      21.047  -4.946  -0.863  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.614  -6.315   1.285  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.677  -5.117   2.002  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.407  -3.602   0.426  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.288  -2.683   0.549  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.607  -2.442  -0.778  1.00  0.00           C  
ATOM    318  O   ALA A  23      18.083  -1.691  -1.631  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.755  -1.385   1.173  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.905  -3.641  -0.417  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.558  -3.133   1.204  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.647  -1.444   2.246  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.793  -1.221   0.924  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.160  -0.569   0.794  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.472  -3.112  -0.953  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.661  -3.049  -2.145  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.519  -2.052  -2.026  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.383  -2.419  -1.737  1.00  0.00           O  
ATOM    329  CB  PRO A  24      15.131  -4.483  -2.234  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.317  -5.095  -0.872  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.883  -4.030   0.015  1.00  0.00           C  
ATOM    332  HA  PRO A  24      16.246  -2.816  -3.022  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      14.093  -4.459  -2.502  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.692  -5.022  -2.977  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.367  -5.427  -0.485  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      16.005  -5.925  -0.937  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.099  -3.550   0.584  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.635  -4.442   0.669  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.847  -0.788  -2.243  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.900   0.300  -2.169  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.558  -0.018  -2.806  1.00  0.00           C  
ATOM    342  O   ILE A  25      12.294  -1.159  -3.172  1.00  0.00           O  
ATOM    343  CB  ILE A  25      14.531   1.540  -2.789  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.704   1.925  -1.925  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      13.536   2.670  -2.837  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      15.332   1.848  -0.467  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.776  -0.568  -2.450  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.728   0.505  -1.122  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.877   1.307  -3.788  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      16.527   1.248  -2.107  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      16.004   2.935  -2.150  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.921   2.631  -1.949  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      14.066   3.606  -2.865  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.912   2.578  -3.710  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      14.351   2.291  -0.332  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      15.295   0.813  -0.159  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      16.054   2.379   0.121  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.670   0.982  -2.850  1.00  0.00           N  
ATOM    359  CA  LEU A  26      10.321   0.766  -3.342  1.00  0.00           C  
ATOM    360  C   LEU A  26       9.654   1.989  -3.913  1.00  0.00           C  
ATOM    361  O   LEU A  26      10.286   2.977  -4.281  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.510   0.302  -2.160  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.383  -0.195  -1.039  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.856   0.246   0.304  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.539  -1.701  -1.104  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.901   1.848  -2.474  1.00  0.00           H  
ATOM    367  HA  LEU A  26      10.330  -0.002  -4.075  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.928   1.142  -1.797  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.854  -0.484  -2.468  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.350   0.252  -1.177  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.894   0.714   0.176  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.762  -0.610   0.951  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.547   0.953   0.739  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.944  -2.089  -1.916  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.575  -1.946  -1.270  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.210  -2.137  -0.173  1.00  0.00           H  
ATOM    377  N   GLN A  27       8.340   1.872  -3.962  1.00  0.00           N  
ATOM    378  CA  GLN A  27       7.476   2.932  -4.468  1.00  0.00           C  
ATOM    379  C   GLN A  27       6.082   2.400  -4.815  1.00  0.00           C  
ATOM    380  O   GLN A  27       5.664   2.420  -5.972  1.00  0.00           O  
ATOM    381  CB  GLN A  27       8.118   3.594  -5.684  1.00  0.00           C  
ATOM    382  CG  GLN A  27       7.202   4.564  -6.409  1.00  0.00           C  
ATOM    383  CD  GLN A  27       7.937   5.791  -6.916  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       7.374   6.883  -6.981  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       9.203   5.615  -7.279  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.944   1.032  -3.635  1.00  0.00           H  
ATOM    387  HA  GLN A  27       7.375   3.664  -3.683  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       8.995   4.135  -5.359  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       8.418   2.824  -6.378  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       6.755   4.058  -7.252  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       6.426   4.882  -5.728  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       9.587   4.717  -7.200  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       9.702   6.391  -7.609  1.00  0.00           H  
ATOM    394  N   CYS A  28       5.384   1.932  -3.784  1.00  0.00           N  
ATOM    395  CA  CYS A  28       4.027   1.382  -3.898  1.00  0.00           C  
ATOM    396  C   CYS A  28       3.543   1.239  -5.340  1.00  0.00           C  
ATOM    397  O   CYS A  28       3.432   2.223  -6.071  1.00  0.00           O  
ATOM    398  CB  CYS A  28       3.027   2.255  -3.132  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.679   1.320  -2.327  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.801   1.954  -2.902  1.00  0.00           H  
ATOM    401  HA  CYS A  28       4.042   0.407  -3.443  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.545   2.806  -2.368  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       2.573   2.953  -3.820  1.00  0.00           H  
ATOM    404  N   MET A  29       3.210   0.009  -5.723  1.00  0.00           N  
ATOM    405  CA  MET A  29       2.687  -0.266  -7.058  1.00  0.00           C  
ATOM    406  C   MET A  29       1.324   0.401  -7.230  1.00  0.00           C  
ATOM    407  O   MET A  29       1.194   1.398  -7.940  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.560  -1.778  -7.286  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.385  -2.167  -8.170  1.00  0.00           C  
ATOM    410  SD  MET A  29       1.602  -3.778  -8.955  1.00  0.00           S  
ATOM    411  CE  MET A  29       2.082  -4.781  -7.551  1.00  0.00           C  
ATOM    412  H   MET A  29       3.295  -0.727  -5.081  1.00  0.00           H  
ATOM    413  HA  MET A  29       3.371   0.148  -7.782  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.465  -2.139  -7.749  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.438  -2.264  -6.329  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.490  -2.195  -7.566  1.00  0.00           H  
ATOM    417  HG3 MET A  29       1.272  -1.419  -8.943  1.00  0.00           H  
ATOM    418  HE1 MET A  29       2.909  -4.312  -7.038  1.00  0.00           H  
ATOM    419  HE2 MET A  29       1.245  -4.875  -6.874  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.379  -5.761  -7.894  1.00  0.00           H  
ATOM    421  N   GLY A  30       0.314  -0.153  -6.564  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.024   0.408  -6.643  1.00  0.00           C  
ATOM    423  C   GLY A  30      -1.941  -0.367  -7.571  1.00  0.00           C  
ATOM    424  O   GLY A  30      -1.832  -0.259  -8.794  1.00  0.00           O  
ATOM    425  H   GLY A  30       0.480  -0.940  -6.006  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.457   0.413  -5.654  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -0.951   1.427  -6.996  1.00  0.00           H  
ATOM    428  N   CYS A  31      -2.856  -1.142  -6.990  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -3.804  -1.926  -7.773  1.00  0.00           C  
ATOM    430  C   CYS A  31      -4.961  -2.409  -6.902  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.123  -3.607  -6.678  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -3.106  -3.123  -8.422  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -3.555  -3.384 -10.170  1.00  0.00           S  
ATOM    434  H   CYS A  31      -2.898  -1.181  -6.011  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -4.197  -1.287  -8.549  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -2.036  -2.975  -8.377  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -3.364  -4.020  -7.879  1.00  0.00           H  
ATOM    438  N   CYS A  32      -5.767  -1.468  -6.418  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -6.913  -1.801  -5.577  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.193  -1.844  -6.408  1.00  0.00           C  
ATOM    441  O   CYS A  32      -8.156  -2.142  -7.603  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.053  -0.783  -4.440  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -5.601  -0.687  -3.340  1.00  0.00           S  
ATOM    444  H   CYS A  32      -5.591  -0.529  -6.635  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.740  -2.780  -5.155  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.210   0.198  -4.861  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.906  -1.048  -3.832  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.324  -1.546  -5.775  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.608  -1.552  -6.465  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.367  -0.254  -6.202  1.00  0.00           C  
ATOM    451  O   PHE A  33     -10.781   0.739  -5.771  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.445  -2.755  -6.024  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.618  -3.918  -5.549  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.727  -4.549  -6.403  1.00  0.00           C  
ATOM    455  CD2 PHE A  33     -10.732  -4.379  -4.246  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.965  -5.617  -5.967  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -9.973  -5.447  -3.805  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -9.089  -6.067  -4.667  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.295  -1.316  -4.824  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.412  -1.629  -7.524  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -12.094  -2.456  -5.217  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -12.044  -3.091  -6.858  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.630  -4.199  -7.420  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -11.422  -3.895  -3.571  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.276  -6.101  -6.642  1.00  0.00           H  
ATOM    466  HE2 PHE A  33     -10.071  -5.795  -2.788  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -8.495  -6.901  -4.323  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.669  -0.262  -6.464  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.491   0.925  -6.256  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.837   0.565  -5.637  1.00  0.00           C  
ATOM    471  O   SER A  34     -15.584  -0.243  -6.188  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.713   1.651  -7.583  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.070   1.578  -7.984  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.084  -1.079  -6.808  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.963   1.581  -5.581  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -13.439   2.690  -7.475  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.099   1.197  -8.348  1.00  0.00           H  
ATOM    478  HG  SER A  34     -15.394   2.459  -8.182  1.00  0.00           H  
ATOM    479  N   ARG A  35     -15.140   1.180  -4.492  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -16.399   0.941  -3.790  1.00  0.00           C  
ATOM    481  C   ARG A  35     -16.211   1.043  -2.279  1.00  0.00           C  
ATOM    482  O   ARG A  35     -15.147   1.434  -1.799  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -16.971  -0.432  -4.148  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -17.945  -0.397  -5.316  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -19.372  -0.170  -4.845  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -20.083   0.787  -5.689  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -21.360   1.110  -5.517  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -22.057   0.558  -4.533  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -21.942   1.984  -6.325  1.00  0.00           N  
ATOM    490  H   ARG A  35     -14.499   1.817  -4.115  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -17.098   1.702  -4.104  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -16.156  -1.094  -4.403  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -17.489  -0.829  -3.288  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -17.664   0.407  -5.981  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -17.892  -1.339  -5.843  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -19.899  -1.113  -4.868  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -19.348   0.204  -3.832  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -19.583   1.208  -6.420  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -21.619  -0.100  -3.920  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -23.017   0.799  -4.403  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -21.418   2.406  -7.067  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -22.902   2.225  -6.193  1.00  0.00           H  
ATOM    503  N   ALA A  36     -17.254   0.686  -1.534  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -17.206   0.735  -0.078  1.00  0.00           C  
ATOM    505  C   ALA A  36     -18.472   0.137   0.532  1.00  0.00           C  
ATOM    506  O   ALA A  36     -19.549   0.726   0.449  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -17.015   2.167   0.400  1.00  0.00           C  
ATOM    508  H   ALA A  36     -18.074   0.383  -1.976  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -16.354   0.155   0.248  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.896   2.746   0.162  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -16.858   2.174   1.468  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -16.157   2.600  -0.094  1.00  0.00           H  
ATOM    513  N   TYR A  37     -18.335  -1.035   1.145  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -19.471  -1.709   1.768  1.00  0.00           C  
ATOM    515  C   TYR A  37     -19.010  -2.897   2.608  1.00  0.00           C  
ATOM    516  O   TYR A  37     -18.617  -3.934   2.074  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -20.464  -2.175   0.700  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -21.470  -1.117   0.305  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -22.524  -0.786   1.147  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -21.364  -0.449  -0.908  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -23.447   0.179   0.791  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -22.282   0.519  -1.272  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -23.320   0.830  -0.420  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -24.235   1.792  -0.779  1.00  0.00           O  
ATOM    525  H   TYR A  37     -17.451  -1.457   1.179  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -19.962  -0.997   2.415  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -19.920  -2.462  -0.188  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -21.009  -3.030   1.074  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -22.620  -1.296   2.094  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -20.550  -0.695  -1.574  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -24.259   0.423   1.460  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -22.183   1.027  -2.220  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -24.120   2.013  -1.706  1.00  0.00           H  
ATOM    534  N   PRO A  38     -19.053  -2.753   3.942  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -18.638  -3.811   4.874  1.00  0.00           C  
ATOM    536  C   PRO A  38     -19.318  -5.147   4.584  1.00  0.00           C  
ATOM    537  O   PRO A  38     -20.189  -5.239   3.720  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -19.078  -3.272   6.237  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -19.097  -1.792   6.071  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -19.509  -1.542   4.647  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -17.567  -3.947   4.867  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -20.058  -3.656   6.481  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -18.368  -3.575   6.994  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -19.812  -1.355   6.751  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -18.111  -1.389   6.252  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -20.582  -1.437   4.578  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -19.016  -0.663   4.260  1.00  0.00           H  
ATOM    548  N   THR A  39     -18.910  -6.182   5.315  1.00  0.00           N  
ATOM    549  CA  THR A  39     -19.475  -7.518   5.140  1.00  0.00           C  
ATOM    550  C   THR A  39     -20.997  -7.486   5.205  1.00  0.00           C  
ATOM    551  O   THR A  39     -21.578  -7.041   6.196  1.00  0.00           O  
ATOM    552  CB  THR A  39     -18.936  -8.470   6.210  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -17.520  -8.484   6.206  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -19.412  -9.896   6.033  1.00  0.00           C  
ATOM    555  H   THR A  39     -18.210  -6.044   5.987  1.00  0.00           H  
ATOM    556  HA  THR A  39     -19.175  -7.879   4.167  1.00  0.00           H  
ATOM    557  HB  THR A  39     -19.270  -8.129   7.180  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -17.208  -9.277   5.764  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -19.515 -10.113   4.979  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -18.695 -10.573   6.471  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -20.369 -10.020   6.520  1.00  0.00           H  
ATOM    562  N   PRO A  40     -21.665  -7.971   4.146  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -23.129  -8.010   4.082  1.00  0.00           C  
ATOM    564  C   PRO A  40     -23.728  -8.795   5.242  1.00  0.00           C  
ATOM    565  O   PRO A  40     -23.009  -9.463   5.985  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -23.426  -8.714   2.750  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -22.144  -9.364   2.347  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -21.045  -8.527   2.937  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -23.550  -7.015   4.070  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -24.208  -9.446   2.898  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -23.744  -7.985   2.019  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -22.103 -10.369   2.741  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -22.065  -9.380   1.270  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -20.194  -9.141   3.187  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -20.759  -7.741   2.254  1.00  0.00           H  
ATOM    576  N   LEU A  41     -25.045  -8.708   5.395  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -25.741  -9.408   6.469  1.00  0.00           C  
ATOM    578  C   LEU A  41     -25.032 -10.713   6.821  1.00  0.00           C  
ATOM    579  O   LEU A  41     -24.579 -10.898   7.950  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -27.187  -9.697   6.063  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -28.248  -8.906   6.829  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -29.640  -9.384   6.451  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -28.029  -9.033   8.330  1.00  0.00           C  
ATOM    584  H   LEU A  41     -25.562  -8.157   4.771  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -25.742  -8.768   7.336  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -27.293  -9.477   5.011  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -27.378 -10.750   6.212  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -28.169  -7.862   6.565  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -29.570 -10.342   5.959  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -30.244  -9.480   7.342  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -30.097  -8.669   5.782  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -27.354  -9.853   8.526  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -27.603  -8.117   8.711  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -28.975  -9.221   8.816  1.00  0.00           H  
ATOM    595  N   ARG A  42     -24.944 -11.611   5.847  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -24.294 -12.901   6.051  1.00  0.00           C  
ATOM    597  C   ARG A  42     -23.007 -12.743   6.856  1.00  0.00           C  
ATOM    598  O   ARG A  42     -22.549 -11.627   7.103  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -23.985 -13.571   4.709  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -24.754 -12.985   3.536  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -24.755 -13.929   2.345  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -25.725 -15.006   2.507  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -25.428 -16.196   3.019  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -24.186 -16.469   3.398  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -26.372 -17.116   3.149  1.00  0.00           N  
ATOM    606  H   ARG A  42     -25.327 -11.400   4.970  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -24.973 -13.529   6.607  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -22.930 -13.469   4.504  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -24.228 -14.621   4.781  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -25.776 -12.808   3.840  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.294 -12.052   3.247  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -24.999 -13.365   1.456  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -23.768 -14.355   2.239  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -26.648 -14.830   2.227  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -23.470 -15.779   3.301  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -23.967 -17.367   3.781  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -27.309 -16.914   2.866  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -26.148 -18.011   3.535  1.00  0.00           H  
ATOM    619  N   SER A  43     -22.428 -13.869   7.263  1.00  0.00           N  
ATOM    620  CA  SER A  43     -21.195 -13.860   8.042  1.00  0.00           C  
ATOM    621  C   SER A  43     -20.042 -14.464   7.247  1.00  0.00           C  
ATOM    622  O   SER A  43     -19.086 -13.772   6.897  1.00  0.00           O  
ATOM    623  CB  SER A  43     -21.387 -14.637   9.347  1.00  0.00           C  
ATOM    624  OG  SER A  43     -20.677 -14.031  10.413  1.00  0.00           O  
ATOM    625  H   SER A  43     -22.843 -14.727   7.035  1.00  0.00           H  
ATOM    626  HA  SER A  43     -20.956 -12.833   8.276  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -22.436 -14.660   9.598  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -21.026 -15.647   9.218  1.00  0.00           H  
ATOM    629  HG  SER A  43     -19.990 -14.628  10.721  1.00  0.00           H  
ATOM    630  N   LYS A  44     -20.144 -15.759   6.968  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -19.116 -16.469   6.215  1.00  0.00           C  
ATOM    632  C   LYS A  44     -17.866 -16.685   7.066  1.00  0.00           C  
ATOM    633  O   LYS A  44     -17.861 -17.518   7.974  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -18.757 -15.705   4.937  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -19.902 -15.600   3.943  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -19.414 -15.771   2.515  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -20.088 -14.787   1.574  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -21.429 -14.377   2.070  1.00  0.00           N  
ATOM    639  H   LYS A  44     -20.932 -16.252   7.278  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -19.518 -17.433   5.943  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -18.447 -14.706   5.203  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -17.934 -16.209   4.451  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -20.629 -16.368   4.161  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -20.362 -14.628   4.043  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -18.347 -15.607   2.487  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -19.633 -16.776   2.189  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -19.465 -13.911   1.483  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -20.199 -15.253   0.605  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -21.844 -15.138   2.646  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -21.347 -13.520   2.654  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -22.062 -14.179   1.269  1.00  0.00           H  
ATOM    652  N   LYS A  45     -16.804 -15.938   6.769  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -15.551 -16.064   7.508  1.00  0.00           C  
ATOM    654  C   LYS A  45     -15.082 -14.708   8.035  1.00  0.00           C  
ATOM    655  O   LYS A  45     -15.873 -13.772   8.159  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -14.477 -16.690   6.613  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -14.494 -18.209   6.622  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -13.144 -18.781   7.026  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -12.870 -18.575   8.507  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -11.811 -17.553   8.742  1.00  0.00           N  
ATOM    661  H   LYS A  45     -16.862 -15.295   6.033  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -15.731 -16.717   8.347  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -14.631 -16.356   5.597  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -13.505 -16.361   6.946  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -15.241 -18.546   7.324  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -14.743 -18.562   5.632  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -13.135 -19.839   6.813  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -12.371 -18.289   6.453  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -13.781 -18.254   8.989  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -12.550 -19.514   8.934  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -11.385 -17.265   7.837  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -12.220 -16.714   9.202  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -11.068 -17.942   9.354  1.00  0.00           H  
ATOM    674  N   THR A  46     -13.791 -14.613   8.350  1.00  0.00           N  
ATOM    675  CA  THR A  46     -13.204 -13.380   8.870  1.00  0.00           C  
ATOM    676  C   THR A  46     -13.682 -13.105  10.292  1.00  0.00           C  
ATOM    677  O   THR A  46     -14.094 -11.991  10.616  1.00  0.00           O  
ATOM    678  CB  THR A  46     -13.538 -12.189   7.965  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -14.431 -12.565   6.931  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -12.315 -11.581   7.314  1.00  0.00           C  
ATOM    681  H   THR A  46     -13.216 -15.396   8.235  1.00  0.00           H  
ATOM    682  HA  THR A  46     -12.133 -13.512   8.889  1.00  0.00           H  
ATOM    683  HB  THR A  46     -14.010 -11.421   8.560  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -14.052 -13.285   6.424  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -11.698 -12.367   6.905  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -12.623 -10.915   6.522  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -11.753 -11.028   8.051  1.00  0.00           H  
ATOM    688  N   MET A  47     -13.618 -14.129  11.138  1.00  0.00           N  
ATOM    689  CA  MET A  47     -14.039 -14.005  12.530  1.00  0.00           C  
ATOM    690  C   MET A  47     -15.188 -13.006  12.668  1.00  0.00           C  
ATOM    691  O   MET A  47     -16.140 -13.035  11.889  1.00  0.00           O  
ATOM    692  CB  MET A  47     -12.857 -13.583  13.404  1.00  0.00           C  
ATOM    693  CG  MET A  47     -11.659 -14.512  13.295  1.00  0.00           C  
ATOM    694  SD  MET A  47     -10.781 -14.702  14.859  1.00  0.00           S  
ATOM    695  CE  MET A  47     -11.540 -16.194  15.498  1.00  0.00           C  
ATOM    696  H   MET A  47     -13.276 -14.990  10.818  1.00  0.00           H  
ATOM    697  HA  MET A  47     -14.385 -14.976  12.855  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -12.544 -12.591  13.114  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -13.177 -13.563  14.436  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -12.002 -15.482  12.971  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -10.976 -14.109  12.562  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -12.473 -16.373  14.982  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -10.877 -17.032  15.341  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -11.730 -16.078  16.555  1.00  0.00           H  
ATOM    705  N   LEU A  48     -15.096 -12.122  13.661  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -16.135 -11.122  13.886  1.00  0.00           C  
ATOM    707  C   LEU A  48     -15.522  -9.766  14.225  1.00  0.00           C  
ATOM    708  O   LEU A  48     -14.312  -9.574  14.095  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -17.074 -11.575  15.007  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -17.958 -12.776  14.663  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -17.998 -13.767  15.817  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -19.363 -12.314  14.307  1.00  0.00           C  
ATOM    713  H   LEU A  48     -14.317 -12.141  14.252  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -16.702 -11.025  12.973  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -16.477 -11.828  15.872  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -17.717 -10.748  15.266  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -17.546 -13.283  13.804  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -17.349 -13.424  16.610  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -19.009 -13.846  16.188  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -17.665 -14.734  15.472  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -19.652 -11.506  14.963  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -19.380 -11.970  13.284  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -20.053 -13.137  14.423  1.00  0.00           H  
ATOM    724  N   VAL A  49     -16.361  -8.828  14.650  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -15.897  -7.490  14.996  1.00  0.00           C  
ATOM    726  C   VAL A  49     -15.262  -6.812  13.786  1.00  0.00           C  
ATOM    727  O   VAL A  49     -14.263  -7.292  13.250  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -14.876  -7.526  16.149  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -15.031  -6.302  17.039  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -15.029  -8.805  16.959  1.00  0.00           C  
ATOM    731  H   VAL A  49     -17.315  -9.037  14.727  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -16.752  -6.910  15.313  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -13.883  -7.511  15.724  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -15.929  -5.768  16.763  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -15.102  -6.614  18.070  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -14.175  -5.655  16.915  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -16.077  -9.049  17.053  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -14.515  -9.611  16.457  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -14.603  -8.662  17.940  1.00  0.00           H  
ATOM    740  N   GLN A  50     -15.853  -5.703  13.356  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -15.348  -4.968  12.201  1.00  0.00           C  
ATOM    742  C   GLN A  50     -14.028  -4.277  12.524  1.00  0.00           C  
ATOM    743  O   GLN A  50     -13.814  -3.812  13.644  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -16.378  -3.934  11.738  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -17.054  -4.290  10.424  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -16.129  -5.016   9.467  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -16.348  -6.181   9.138  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -15.084  -4.330   9.018  1.00  0.00           N  
ATOM    749  H   GLN A  50     -16.650  -5.372  13.820  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -15.182  -5.678  11.408  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -17.142  -3.840  12.495  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -15.884  -2.981  11.616  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -17.903  -4.925  10.630  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -17.393  -3.380   9.952  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -14.970  -3.406   9.323  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -14.469  -4.777   8.400  1.00  0.00           H  
ATOM    757  N   LYS A  51     -13.144  -4.211  11.534  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -11.844  -3.576  11.713  1.00  0.00           C  
ATOM    759  C   LYS A  51     -11.686  -2.388  10.765  1.00  0.00           C  
ATOM    760  O   LYS A  51     -10.587  -2.098  10.293  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -10.721  -4.592  11.486  1.00  0.00           C  
ATOM    762  CG  LYS A  51      -9.744  -4.721  12.651  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -10.417  -4.499  13.999  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -11.357  -5.639  14.356  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -12.442  -5.197  15.276  1.00  0.00           N  
ATOM    766  H   LYS A  51     -13.371  -4.600  10.663  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -11.795  -3.215  12.726  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -11.162  -5.562  11.309  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -10.162  -4.299  10.609  1.00  0.00           H  
ATOM    770  HG2 LYS A  51      -9.318  -5.714  12.638  1.00  0.00           H  
ATOM    771  HG3 LYS A  51      -8.957  -3.991  12.527  1.00  0.00           H  
ATOM    772  HD2 LYS A  51      -9.655  -4.426  14.760  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -10.978  -3.578  13.965  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -11.800  -6.024  13.449  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -10.786  -6.420  14.837  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -12.680  -4.200  15.097  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -13.295  -5.776  15.129  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -12.137  -5.297  16.265  1.00  0.00           H  
ATOM    779  N   ASN A  52     -12.794  -1.704  10.499  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -12.792  -0.541   9.616  1.00  0.00           C  
ATOM    781  C   ASN A  52     -12.233  -0.889   8.238  1.00  0.00           C  
ATOM    782  O   ASN A  52     -11.517  -1.878   8.078  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -11.977   0.593  10.243  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -11.892   0.475  11.753  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -11.005  -0.192  12.285  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -12.818   1.122  12.452  1.00  0.00           N  
ATOM    787  H   ASN A  52     -13.637  -1.986  10.912  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -13.814  -0.214   9.502  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -10.974   0.573   9.842  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -12.440   1.537   9.998  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -13.495   1.633  11.961  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -12.784   1.063  13.430  1.00  0.00           H  
ATOM    793  N   VAL A  53     -12.566  -0.067   7.242  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -12.098  -0.288   5.875  1.00  0.00           C  
ATOM    795  C   VAL A  53     -11.687   1.021   5.210  1.00  0.00           C  
ATOM    796  O   VAL A  53     -11.495   1.075   3.995  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -13.177  -0.961   5.005  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -12.674  -2.293   4.469  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -14.467  -1.144   5.791  1.00  0.00           C  
ATOM    800  H   VAL A  53     -13.139   0.706   7.432  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -11.241  -0.940   5.920  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -13.383  -0.317   4.163  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -11.655  -2.448   4.786  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -13.295  -3.092   4.847  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -12.717  -2.285   3.388  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -14.235  -1.466   6.796  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -15.001  -0.206   5.828  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -15.081  -1.890   5.307  1.00  0.00           H  
ATOM    809  N   THR A  54     -11.555   2.070   6.009  1.00  0.00           N  
ATOM    810  CA  THR A  54     -11.166   3.377   5.492  1.00  0.00           C  
ATOM    811  C   THR A  54     -12.155   3.864   4.435  1.00  0.00           C  
ATOM    812  O   THR A  54     -11.759   4.355   3.378  1.00  0.00           O  
ATOM    813  CB  THR A  54      -9.759   3.310   4.896  1.00  0.00           C  
ATOM    814  OG1 THR A  54      -9.307   1.970   4.826  1.00  0.00           O  
ATOM    815  CG2 THR A  54      -8.736   4.096   5.687  1.00  0.00           C  
ATOM    816  H   THR A  54     -11.721   1.964   6.968  1.00  0.00           H  
ATOM    817  HA  THR A  54     -11.166   4.073   6.317  1.00  0.00           H  
ATOM    818  HB  THR A  54      -9.783   3.713   3.895  1.00  0.00           H  
ATOM    819  HG1 THR A  54      -9.168   1.632   5.715  1.00  0.00           H  
ATOM    820 HG21 THR A  54      -8.964   4.024   6.741  1.00  0.00           H  
ATOM    821 HG22 THR A  54      -7.752   3.693   5.503  1.00  0.00           H  
ATOM    822 HG23 THR A  54      -8.764   5.132   5.382  1.00  0.00           H  
ATOM    823  N   SER A  55     -13.445   3.721   4.729  1.00  0.00           N  
ATOM    824  CA  SER A  55     -14.495   4.141   3.807  1.00  0.00           C  
ATOM    825  C   SER A  55     -14.257   5.561   3.303  1.00  0.00           C  
ATOM    826  O   SER A  55     -13.486   6.319   3.891  1.00  0.00           O  
ATOM    827  CB  SER A  55     -15.863   4.055   4.489  1.00  0.00           C  
ATOM    828  OG  SER A  55     -16.563   5.284   4.387  1.00  0.00           O  
ATOM    829  H   SER A  55     -13.696   3.321   5.587  1.00  0.00           H  
ATOM    830  HA  SER A  55     -14.484   3.468   2.964  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -16.450   3.281   4.016  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -15.728   3.817   5.534  1.00  0.00           H  
ATOM    833  HG  SER A  55     -16.823   5.429   3.475  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.932   5.913   2.212  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.811   7.243   1.622  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.599   7.334   0.697  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.498   7.679   1.128  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -14.716   8.305   2.719  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -15.745   9.416   2.580  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -16.439   9.734   3.891  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -15.738   9.870   4.915  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -17.683   9.845   3.891  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.534   5.261   1.796  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -15.702   7.425   1.039  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -14.860   7.830   3.678  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -13.732   8.749   2.690  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -15.247  10.308   2.230  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -16.489   9.112   1.859  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.816   7.034  -0.581  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.753   7.089  -1.582  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.608   6.142  -1.236  1.00  0.00           C  
ATOM    852  O   SER A  57     -11.642   5.451  -0.217  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.224   8.519  -1.713  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.878   9.390  -0.807  1.00  0.00           O  
ATOM    855  H   SER A  57     -14.719   6.775  -0.860  1.00  0.00           H  
ATOM    856  HA  SER A  57     -13.178   6.788  -2.527  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.165   8.531  -1.504  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -12.396   8.873  -2.720  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.227   9.960  -0.387  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.591   6.117  -2.095  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.430   5.256  -1.890  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.169   5.898  -2.467  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.246   6.847  -3.246  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.661   3.890  -2.537  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.229   4.036  -3.827  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.576   2.994  -1.732  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.624   6.691  -2.889  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.299   5.124  -0.827  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.711   3.387  -2.640  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.108   3.224  -4.324  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.815   3.472  -0.793  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.486   2.816  -2.287  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.081   2.053  -1.542  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.008   5.372  -2.081  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.732   5.894  -2.566  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.577   5.412  -1.697  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.595   5.571  -0.476  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.750   7.420  -2.591  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.732   8.139  -4.265  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.010   4.614  -1.460  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.585   5.528  -3.570  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -6.640   7.770  -2.093  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -4.881   7.789  -2.066  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.570   4.826  -2.333  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.407   4.320  -1.615  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.359   5.409  -1.408  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.109   6.226  -2.293  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.784   3.141  -2.363  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.515   1.529  -1.931  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.611   4.732  -3.306  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.743   3.977  -0.649  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.912   3.289  -3.425  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -0.729   3.098  -2.134  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.747   5.399  -0.231  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.285   6.365   0.118  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.167   5.808   1.229  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.331   6.428   2.280  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.322   7.706   0.573  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.763   8.638   1.092  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.092   8.360  -0.565  1.00  0.00           C  
ATOM    901  H   VAL A  61      -0.992   4.712   0.424  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.891   6.541  -0.760  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.012   7.511   1.380  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       1.711   8.365   0.655  1.00  0.00           H  
ATOM    905 HG12 VAL A  61       0.521   9.656   0.821  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.823   8.556   2.167  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -0.646   8.082  -1.508  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.120   8.029  -0.541  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.057   9.434  -0.452  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.725   4.626   0.984  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.586   3.957   1.952  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.176   4.270   3.392  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.472   5.345   3.914  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.038   4.336   1.719  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.550   4.186   0.123  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.495   2.894   1.790  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.137   5.410   1.746  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.653   3.897   2.491  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.355   3.968   0.755  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.518   3.308   4.038  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.093   3.457   5.423  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.280   3.881   6.267  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.159   4.672   7.203  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.540   2.128   5.941  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.081   2.215   7.326  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -1.422   2.924   7.290  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -2.434   2.243   8.197  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -3.097   3.212   9.112  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.339   2.466   3.579  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.325   4.215   5.470  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.210   1.771   5.254  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.348   1.411   5.980  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -0.226   1.215   7.708  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.586   2.759   7.977  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -1.287   3.944   7.619  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -1.794   2.915   6.276  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -3.186   1.767   7.585  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.924   1.496   8.786  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -3.335   4.084   8.596  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -3.971   2.800   9.496  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -2.463   3.451   9.900  1.00  0.00           H  
ATOM    942  N   SER A  64       3.430   3.338   5.904  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.683   3.627   6.587  1.00  0.00           C  
ATOM    944  C   SER A  64       5.844   3.514   5.610  1.00  0.00           C  
ATOM    945  O   SER A  64       6.073   2.457   5.033  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.889   2.664   7.757  1.00  0.00           C  
ATOM    947  OG  SER A  64       3.913   2.863   8.763  1.00  0.00           O  
ATOM    948  H   SER A  64       3.434   2.721   5.138  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.635   4.639   6.963  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.817   1.647   7.399  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.868   2.826   8.185  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.073   2.502   8.469  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.559   4.614   5.411  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.680   4.632   4.477  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.017   4.630   5.185  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.113   4.909   6.380  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.606   5.869   3.592  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.991   7.075   4.262  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       7.444   7.514   5.499  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       5.962   7.781   3.650  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       6.889   8.624   6.108  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.404   8.893   4.251  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       5.870   9.309   5.481  1.00  0.00           C  
ATOM    964  OH  TYR A  65       5.317  10.416   6.082  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.320   5.434   5.888  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.619   3.756   3.850  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.609   6.140   3.287  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       7.021   5.636   2.721  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       8.242   6.975   5.987  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       5.598   7.452   2.688  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       7.254   8.950   7.070  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       4.605   9.428   3.760  1.00  0.00           H  
ATOM    973  HH  TYR A  65       4.885  10.960   5.419  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.057   4.361   4.410  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.413   4.376   4.927  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.257   5.202   3.991  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.467   5.023   3.857  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.971   2.967   5.075  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.505   2.692   6.467  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.988   1.839   7.187  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.550   3.416   6.850  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.906   4.183   3.443  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.389   4.866   5.881  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.188   2.258   4.861  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.776   2.836   4.369  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.912   4.074   6.221  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.917   3.261   7.745  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.555   6.111   3.351  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.121   7.042   2.384  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.637   7.018   2.404  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.279   7.623   3.262  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.624   8.446   2.675  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.534   8.718   4.156  1.00  0.00           C  
ATOM    994  CD  ARG A  67      11.229  10.178   4.450  1.00  0.00           C  
ATOM    995  NE  ARG A  67      11.403  10.488   5.865  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.566  10.391   6.500  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      13.654  10.018   5.840  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      12.644  10.668   7.794  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.600   6.155   3.548  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.783   6.749   1.403  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      12.302   9.158   2.230  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.643   8.569   2.245  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.751   8.102   4.570  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      12.477   8.454   4.609  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.895  10.799   3.870  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.208  10.383   4.169  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.611  10.775   6.369  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.600   9.812   4.864  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      14.529   9.943   6.320  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      11.827  10.951   8.294  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      13.521  10.593   8.269  1.00  0.00           H  
ATOM   1012  N   VAL A  68      14.193   6.320   1.439  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.634   6.206   1.305  1.00  0.00           C  
ATOM   1014  C   VAL A  68      16.150   7.187   0.273  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.960   6.831  -0.581  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      16.064   4.783   0.891  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.372   3.733   1.750  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.776   4.543  -0.588  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.612   5.877   0.792  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      16.076   6.442   2.259  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      17.129   4.693   1.046  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.879   4.211   2.580  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.645   3.205   1.154  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      16.105   3.032   2.120  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      15.632   5.483  -1.092  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      16.610   4.020  -1.034  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.884   3.944  -0.688  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.668   8.419   0.351  1.00  0.00           N  
ATOM   1029  CA  THR A  69      16.074   9.451  -0.591  1.00  0.00           C  
ATOM   1030  C   THR A  69      17.402   9.083  -1.224  1.00  0.00           C  
ATOM   1031  O   THR A  69      18.408   8.913  -0.533  1.00  0.00           O  
ATOM   1032  CB  THR A  69      16.186  10.811   0.081  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.920  11.265   0.523  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      16.762  11.864  -0.840  1.00  0.00           C  
ATOM   1035  H   THR A  69      15.024   8.633   1.051  1.00  0.00           H  
ATOM   1036  HA  THR A  69      15.320   9.500  -1.365  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.835  10.725   0.935  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.254  10.609   0.313  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      17.545  11.424  -1.444  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      15.983  12.243  -1.485  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      17.172  12.672  -0.254  1.00  0.00           H  
ATOM   1042  N   VAL A  70      17.393   8.929  -2.532  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      18.593   8.544  -3.255  1.00  0.00           C  
ATOM   1044  C   VAL A  70      18.921   9.499  -4.381  1.00  0.00           C  
ATOM   1045  O   VAL A  70      18.367  10.594  -4.485  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      18.461   7.133  -3.850  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      19.782   6.386  -3.744  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      17.344   6.362  -3.162  1.00  0.00           C  
ATOM   1049  H   VAL A  70      16.553   9.059  -3.020  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      19.416   8.537  -2.558  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      18.213   7.232  -4.897  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      20.447   6.924  -3.085  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      19.606   5.397  -3.351  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      20.230   6.311  -4.724  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      16.523   7.029  -2.948  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      17.002   5.573  -3.809  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      17.714   5.938  -2.241  1.00  0.00           H  
ATOM   1058  N   MET A  71      19.839   9.056  -5.220  1.00  0.00           N  
ATOM   1059  CA  MET A  71      20.285   9.832  -6.359  1.00  0.00           C  
ATOM   1060  C   MET A  71      20.402  11.303  -6.002  1.00  0.00           C  
ATOM   1061  O   MET A  71      20.971  11.663  -4.970  1.00  0.00           O  
ATOM   1062  CB  MET A  71      19.326   9.661  -7.531  1.00  0.00           C  
ATOM   1063  CG  MET A  71      18.756   8.269  -7.642  1.00  0.00           C  
ATOM   1064  SD  MET A  71      19.386   7.364  -9.070  1.00  0.00           S  
ATOM   1065  CE  MET A  71      21.021   8.076  -9.243  1.00  0.00           C  
ATOM   1066  H   MET A  71      20.233   8.174  -5.063  1.00  0.00           H  
ATOM   1067  HA  MET A  71      21.248   9.459  -6.642  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      18.505  10.352  -7.412  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      19.849   9.889  -8.448  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      19.010   7.726  -6.746  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      17.684   8.348  -7.723  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      21.479   8.168  -8.269  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      21.628   7.437  -9.866  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      20.943   9.053  -9.697  1.00  0.00           H  
ATOM   1075  N   GLY A  72      19.856  12.148  -6.863  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      19.900  13.569  -6.632  1.00  0.00           C  
ATOM   1077  C   GLY A  72      18.862  14.032  -5.628  1.00  0.00           C  
ATOM   1078  O   GLY A  72      18.521  15.214  -5.583  1.00  0.00           O  
ATOM   1079  H   GLY A  72      19.419  11.800  -7.664  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      20.881  13.827  -6.269  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      19.727  14.072  -7.570  1.00  0.00           H  
ATOM   1082  N   GLY A  73      18.357  13.103  -4.820  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      17.359  13.448  -3.828  1.00  0.00           C  
ATOM   1084  C   GLY A  73      16.007  12.827  -4.120  1.00  0.00           C  
ATOM   1085  O   GLY A  73      14.974  13.476  -3.956  1.00  0.00           O  
ATOM   1086  H   GLY A  73      18.663  12.176  -4.898  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      17.697  13.107  -2.860  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      17.252  14.522  -3.801  1.00  0.00           H  
ATOM   1089  N   PHE A  74      16.007  11.565  -4.547  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      14.760  10.869  -4.847  1.00  0.00           C  
ATOM   1091  C   PHE A  74      14.027  10.536  -3.554  1.00  0.00           C  
ATOM   1092  O   PHE A  74      14.520  10.829  -2.468  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      15.038   9.589  -5.637  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      15.351   9.835  -7.085  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      16.247  10.824  -7.455  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      14.748   9.076  -8.076  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      16.538  11.053  -8.786  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      15.036   9.300  -9.409  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      15.931  10.290  -9.764  1.00  0.00           C  
ATOM   1100  H   PHE A  74      16.860  11.090  -4.651  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      14.143  11.527  -5.440  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      15.881   9.078  -5.199  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      14.170   8.948  -5.589  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      16.722  11.420  -6.690  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      14.048   8.303  -7.800  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      17.238  11.827  -9.061  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      14.559   8.702 -10.172  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      16.157  10.466 -10.805  1.00  0.00           H  
ATOM   1109  N   LYS A  75      12.854   9.923  -3.670  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      12.078   9.558  -2.490  1.00  0.00           C  
ATOM   1111  C   LYS A  75      11.141   8.389  -2.778  1.00  0.00           C  
ATOM   1112  O   LYS A  75      10.128   8.537  -3.464  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      11.263  10.749  -1.982  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      12.073  12.019  -1.783  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      11.470  12.897  -0.697  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      11.010  14.238  -1.247  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      12.158  15.118  -1.604  1.00  0.00           N  
ATOM   1118  H   LYS A  75      12.506   9.710  -4.561  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      12.779   9.261  -1.716  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75      10.477  10.958  -2.691  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.819  10.482  -1.035  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      13.077  11.753  -1.496  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      12.094  12.572  -2.711  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      10.620  12.387  -0.267  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      12.214  13.067   0.067  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      10.413  14.067  -2.129  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      10.410  14.732  -0.497  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      13.016  14.547  -1.744  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      11.952  15.635  -2.482  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75      12.331  15.806  -0.842  1.00  0.00           H  
ATOM   1131  N   VAL A  76      11.479   7.234  -2.224  1.00  0.00           N  
ATOM   1132  CA  VAL A  76      10.673   6.026  -2.381  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.963   5.739  -1.107  1.00  0.00           C  
ATOM   1134  O   VAL A  76       9.486   4.627  -0.880  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      11.561   4.809  -2.692  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      12.131   4.931  -4.097  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      12.673   4.779  -1.648  1.00  0.00           C  
ATOM   1138  H   VAL A  76      12.290   7.193  -1.675  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.966   6.187  -3.153  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      10.973   3.863  -2.611  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      12.367   5.965  -4.299  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      13.029   4.338  -4.180  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.402   4.584  -4.812  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      12.548   5.609  -0.970  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.626   3.857  -1.092  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      13.631   4.861  -2.137  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.946   6.740  -0.258  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.348   6.587   1.056  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.495   5.129   1.406  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.571   4.486   1.893  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.875   6.997   1.035  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.396   7.481  -0.323  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.792   8.916  -0.605  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       7.575   9.775   0.275  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       8.320   9.181  -1.705  1.00  0.00           O  
ATOM   1156  H   GLU A  77      10.370   7.574  -0.522  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.899   7.184   1.760  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.275   6.147   1.316  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.721   7.790   1.752  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       7.822   6.849  -1.086  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.319   7.407  -0.356  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.672   4.614   1.047  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.987   3.211   1.188  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.847   2.529   1.889  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.930   2.142   3.053  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.303   2.949   1.888  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.652   1.498   1.690  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.958   1.071   0.580  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.597   0.734   2.757  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.308   5.194   0.629  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      11.060   2.807   0.175  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      13.075   3.570   1.462  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.205   3.147   2.938  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.758   2.466   1.155  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.518   1.922   1.640  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.686   0.724   2.533  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.241  -0.308   2.162  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.593   1.605   0.482  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       6.210   2.838  -0.236  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       5.318   2.897  -1.271  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.652   4.094  -0.037  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       5.249   4.173  -1.676  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       6.042   4.945  -0.955  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.783   2.847   0.252  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.061   2.703   2.226  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       7.097   0.948  -0.211  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.695   1.131   0.851  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.815   2.143  -1.640  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.360   4.392   0.725  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.636   4.521  -2.494  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.158   0.890   3.716  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.175  -0.146   4.726  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.762  -0.692   4.909  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.555  -1.729   5.538  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.732   0.418   6.027  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       6.714   1.054   6.780  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.837   1.424   5.781  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.722   1.751   3.910  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.816  -0.943   4.377  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.142  -0.390   6.616  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.070   1.840   7.201  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.906   1.627   4.722  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.617   2.339   6.307  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.776   1.022   6.130  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.796   0.022   4.326  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.398  -0.362   4.380  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.588   0.548   3.467  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.877   1.737   3.370  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.880  -0.285   5.808  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.033   0.836   3.831  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.312  -1.382   4.036  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.358  -1.046   6.406  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.103   0.688   6.218  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       1.811  -0.440   5.811  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.587  -0.005   2.791  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.754   0.787   1.889  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.707   0.731   2.324  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.167  -0.282   2.852  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.906   0.304   0.444  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.341   1.021  -0.429  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.403  -0.962   2.899  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.092   1.811   1.952  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.023  -0.770   0.442  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.017   0.566  -0.111  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.430   1.829   2.117  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.834   1.902   2.510  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.685   2.600   1.449  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.531   3.796   1.204  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -2.963   2.647   3.838  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.515   4.073   3.760  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.215   5.116   4.329  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -1.434   4.628   3.165  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.583   6.251   4.087  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.500   5.981   3.383  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.007   2.609   1.703  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.195   0.894   2.638  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -3.995   2.638   4.152  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.359   2.148   4.584  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -4.050   5.038   4.836  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.661   4.104   2.622  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.898   7.231   4.411  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.851   6.643   3.066  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.591   1.844   0.836  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.482   2.381  -0.190  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.621   3.180   0.444  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.684   2.634   0.738  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.059   1.243  -1.037  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -5.535   1.267  -2.784  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.669   0.901   1.086  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.904   3.037  -0.824  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.751   0.297  -0.615  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.138   1.305  -1.016  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.392   4.474   0.649  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.403   5.344   1.245  1.00  0.00           C  
ATOM   1255  C   SER A  85      -6.765   6.589   1.858  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.328   6.572   3.010  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -8.201   4.586   2.311  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -7.359   3.738   3.071  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.526   4.853   0.392  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.076   5.651   0.459  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.673   5.293   2.977  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -8.958   3.985   1.830  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -6.441   3.960   2.897  1.00  0.00           H  
ATOM   1264  N   THR A  86      -6.717   7.668   1.081  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -6.136   8.926   1.546  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.005   9.924   0.398  1.00  0.00           C  
ATOM   1267  O   THR A  86      -4.958  10.544   0.221  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -4.763   8.680   2.177  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -4.142   9.905   2.522  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -3.813   7.924   1.274  1.00  0.00           C  
ATOM   1271  H   THR A  86      -7.084   7.620   0.173  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -6.796   9.340   2.292  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -4.893   8.101   3.080  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -3.198   9.767   2.632  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -3.719   8.448   0.333  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -2.845   7.856   1.746  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -4.199   6.932   1.096  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -7.075  10.074  -0.378  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -7.073  10.998  -1.508  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.108  12.101  -1.315  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.286  11.829  -1.088  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -7.352  10.248  -2.812  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.916  10.132  -3.928  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -7.882   9.551  -0.187  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.093  11.447  -1.565  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -7.668   9.242  -2.581  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -8.144  10.754  -3.345  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -7.659  13.348  -1.412  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -8.543  14.495  -1.253  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.435  14.660  -2.478  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -9.237  15.565  -3.288  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -7.724  15.767  -1.021  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -8.205  16.588   0.152  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -9.315  17.414   0.034  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -7.551  16.537   1.376  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -9.760  18.167   1.104  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -7.989  17.286   2.450  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -9.094  18.100   2.310  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -9.533  18.847   3.377  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -6.708  13.500  -1.597  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -9.167  14.315  -0.389  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -6.694  15.496  -0.836  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -7.775  16.386  -1.905  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -9.835  17.464  -0.912  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -6.686  15.899   1.482  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88     -10.625  18.802   0.993  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -7.467  17.234   3.393  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -8.787  19.296   3.782  1.00  0.00           H  
ATOM   1309  N   TYR A  89     -10.414  13.770  -2.609  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -11.337  13.803  -3.738  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -12.596  14.600  -3.406  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.652  15.308  -2.401  1.00  0.00           O  
ATOM   1313  CB  TYR A  89     -11.715  12.378  -4.145  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -11.211  11.989  -5.515  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -11.868  12.411  -6.664  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -10.076  11.203  -5.660  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -11.408  12.060  -7.918  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -9.610  10.847  -6.910  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -10.278  11.279  -8.036  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -9.816  10.926  -9.283  1.00  0.00           O  
ATOM   1321  H   TYR A  89     -10.515  13.070  -1.932  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -10.833  14.280  -4.564  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -11.297  11.685  -3.430  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -12.791  12.283  -4.145  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -12.752  13.025  -6.567  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -9.554  10.865  -4.776  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -11.931  12.399  -8.800  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -8.726  10.234  -7.000  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -8.878  10.732  -9.233  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -13.603  14.477  -4.264  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -14.865  15.182  -4.074  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -16.042  14.307  -4.492  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -16.683  14.556  -5.514  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -14.867  16.484  -4.876  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -16.152  17.245  -4.780  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -17.283  16.903  -5.489  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -16.482  18.338  -4.053  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -18.254  17.752  -5.203  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -17.794  18.632  -4.334  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -13.496  13.898  -5.047  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -14.960  15.415  -3.024  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -14.075  17.122  -4.514  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -14.691  16.255  -5.917  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -17.362  16.151  -6.113  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -15.833  18.881  -3.381  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -19.255  17.728  -5.609  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -18.290  19.407  -3.996  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -16.318  13.282  -3.694  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -17.416  12.365  -3.972  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -18.284  12.169  -2.734  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -19.362  12.754  -2.620  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -16.876  11.014  -4.444  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -16.924  10.833  -5.952  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -17.284   9.405  -6.332  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -18.712   9.311  -6.843  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -19.352   8.020  -6.470  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -15.769  13.140  -2.894  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -18.020  12.795  -4.757  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -15.849  10.916  -4.122  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -17.462  10.228  -3.991  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -17.666  11.500  -6.361  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -15.954  11.072  -6.364  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -16.612   9.066  -7.105  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -17.181   8.775  -5.460  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -19.287  10.121  -6.420  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -18.702   9.400  -7.920  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -18.703   7.454  -5.886  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -20.223   8.196  -5.927  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -19.592   7.479  -7.324  1.00  0.00           H  
ATOM   1370  N   SER A  92     -17.806  11.345  -1.807  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -18.539  11.075  -0.575  1.00  0.00           C  
ATOM   1372  C   SER A  92     -19.614  10.018  -0.803  1.00  0.00           C  
ATOM   1373  O   SER A  92     -20.249   9.598   0.187  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -19.179  12.358  -0.045  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -20.590  12.308  -0.158  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -19.814   9.620  -1.970  1.00  0.00           O  
ATOM   1377  H   SER A  92     -16.942  10.910  -1.953  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -17.835  10.705   0.155  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -18.918  12.484   0.996  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -18.814  13.201  -0.612  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -20.986  12.828   0.544  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.762  -0.688   2.631  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.059  -1.117   3.304  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.184  -2.632   3.318  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      12.932  -3.266   3.903  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.695  -2.754   3.177  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      10.399  -3.269   3.776  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.032   0.257   3.179  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.174   0.807   2.344  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.176  -0.557   2.574  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.305  -3.000   4.107  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.016  -4.700   3.753  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.628  -1.328   3.233  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       9.273  -2.694   3.130  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      15.931   0.572   4.365  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.777  -0.959   1.553  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.071  -0.728   4.331  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.335  -2.977   2.282  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      12.880  -3.010   4.975  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.738  -3.063   2.125  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.381  -3.026   4.846  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.369  -4.362   3.674  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      18.103   0.267   2.568  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.328   1.872   2.559  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.951   0.694   1.273  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.305  -0.774   1.628  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.175  -2.695   5.008  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       9.284  -2.935   2.201  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.355  -5.467   4.703  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      12.334  -6.927   4.264  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      11.697  -7.792   5.337  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      12.371  -7.557   6.676  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      12.398  -6.069   7.008  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      13.165  -5.773   8.281  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.940  -6.402   1.937  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      11.004  -6.468   0.742  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.570  -7.056   3.036  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      11.834  -9.160   4.981  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      11.633  -8.251   7.703  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      13.032  -5.313   5.956  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      13.205  -4.379   8.548  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      12.995  -5.773   1.853  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      11.328  -5.094   4.834  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.370  -7.257   4.078  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      10.625  -7.538   5.403  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      13.399  -7.954   6.624  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      11.363  -5.710   7.128  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      14.187  -6.167   8.182  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      12.679  -6.298   9.115  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      10.562  -5.480   0.549  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.194  -7.184   0.932  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      11.554  -6.787  -0.155  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      10.725  -7.551   3.036  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      11.421  -9.707   5.654  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      13.614  -3.925   7.808  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      12.366  -8.720   8.784  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      11.455  -8.844  10.001  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      12.214  -9.452  11.166  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      12.859 -10.759  10.750  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      13.713 -10.565   9.504  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      14.272 -11.880   8.992  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      10.353  -9.679   9.673  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      11.308  -9.702  12.259  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      13.682 -11.230  11.808  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      12.939  -9.989   8.427  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      13.217 -12.856   8.899  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      13.195  -8.027   8.999  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      11.083  -7.843  10.270  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      12.986  -8.737  11.493  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      12.064 -11.498  10.553  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      14.552  -9.891   9.740  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      15.053 -12.230   9.683  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      14.731 -11.717   8.007  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3       9.748  -9.716  10.417  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      14.385 -10.597  11.970  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      11.494  -8.874  13.370  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      10.767  -9.485  14.563  1.00  0.00           C  
HETATM 1459  C3  MAN B   4       9.259  -9.416  14.375  1.00  0.00           C  
HETATM 1460  C4  MAN B   4       8.828  -7.998  14.043  1.00  0.00           C  
HETATM 1461  C5  MAN B   4       9.618  -7.465  12.859  1.00  0.00           C  
HETATM 1462  C6  MAN B   4       9.310  -6.008  12.571  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      11.122  -8.755  15.753  1.00  0.00           O  
HETATM 1464  O3  MAN B   4       8.621  -9.826  15.573  1.00  0.00           O  
HETATM 1465  O4  MAN B   4       7.444  -7.995  13.720  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      11.033  -7.552  13.108  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      10.062  -5.527  11.467  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      12.574  -8.803  13.583  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      11.085 -10.535  14.671  1.00  0.00           H  
HETATM 1470  H3  MAN B   4       8.973 -10.098  13.558  1.00  0.00           H  
HETATM 1471  H4  MAN B   4       8.994  -7.362  14.928  1.00  0.00           H  
HETATM 1472  H5  MAN B   4       9.374  -8.060  11.964  1.00  0.00           H  
HETATM 1473  H61 MAN B   4       9.534  -5.414  13.467  1.00  0.00           H  
HETATM 1474  H62 MAN B   4       8.235  -5.910  12.361  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4       7.670  -9.813  15.447  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4       6.941  -8.322  14.469  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4       9.815  -6.012  10.677  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      11.695  -9.488  16.780  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      11.841  -8.600  18.016  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      12.377  -9.413  19.182  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      11.515 -10.641  19.408  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      11.357 -11.434  18.115  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      10.386 -12.592  18.266  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      13.920  -7.362  18.328  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      14.855  -6.288  17.796  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      12.749  -7.502  17.704  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      12.360  -8.611  20.355  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      12.128 -11.478  20.412  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      10.844 -10.600  17.058  1.00  0.00           O  
HETATM 1490  O6  NAG B   5       9.094 -12.136  18.640  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      14.264  -8.042  19.293  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      12.675  -9.882  16.463  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      10.853  -8.182  18.268  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      13.410  -9.711  18.958  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      10.529 -10.309  19.770  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      12.337 -11.830  17.813  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      10.772 -13.285  19.025  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      10.330 -13.134  17.310  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      14.292  -5.374  17.564  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      15.351  -6.637  16.879  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      15.624  -6.048  18.542  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      12.547  -6.915  16.947  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      11.458  -8.346  20.548  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5       9.144 -11.705  19.498  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      12.973 -12.495  19.979  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      14.302 -11.908  19.507  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      15.299 -13.011  19.200  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      15.407 -13.981  20.362  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      14.032 -14.485  20.768  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      14.080 -15.373  21.997  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      14.088 -11.148  18.326  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      16.574 -12.433  18.958  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      16.006 -13.317  21.466  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      13.160 -13.388  21.086  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      12.783 -15.823  22.360  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      12.498 -13.066  19.166  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      14.698 -11.251  20.297  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      14.958 -13.543  18.297  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      16.046 -14.827  20.058  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      13.595 -15.058  19.935  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      14.527 -14.807  22.825  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      14.730 -16.234  21.786  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      14.919 -10.758  18.045  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      16.511 -11.816  18.226  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      16.864 -12.977  21.206  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      12.411 -16.340  21.642  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      12.686 -12.910   7.611  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      11.423 -13.766   7.641  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      11.755 -15.241   7.829  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      12.791 -15.685   6.814  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      14.011 -14.785   6.883  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      15.043 -15.125   5.827  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      10.731 -13.605   6.396  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      10.573 -16.011   7.654  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      13.173 -17.025   7.088  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      13.640 -13.413   6.675  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      15.525 -16.452   5.983  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      12.434 -11.885   7.287  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      10.778 -13.420   8.465  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      12.137 -15.390   8.852  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      12.338 -15.638   5.808  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      14.478 -14.886   7.877  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      15.876 -14.412   5.904  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      14.588 -15.006   4.834  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7       9.902 -15.710   8.270  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      13.750 -17.341   6.389  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      15.926 -16.546   6.851  1.00  0.00           H  
HETATM 1548  C1  NAG B   8       9.605 -12.806   6.428  1.00  0.00           C  
HETATM 1549  C2  NAG B   8       9.037 -12.691   5.015  1.00  0.00           C  
HETATM 1550  C3  NAG B   8       7.751 -11.889   5.029  1.00  0.00           C  
HETATM 1551  C4  NAG B   8       6.774 -12.474   6.032  1.00  0.00           C  
HETATM 1552  C5  NAG B   8       7.444 -12.651   7.390  1.00  0.00           C  
HETATM 1553  C6  NAG B   8       6.564 -13.379   8.387  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      10.636 -12.700   3.217  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      11.834 -12.030   2.564  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      10.009 -12.023   4.173  1.00  0.00           N  
HETATM 1557  O3  NAG B   8       7.167 -11.917   3.736  1.00  0.00           O  
HETATM 1558  O4  NAG B   8       5.656 -11.575   6.165  1.00  0.00           O  
HETATM 1559  O5  NAG B   8       8.650 -13.426   7.276  1.00  0.00           O  
HETATM 1560  O6  NAG B   8       5.537 -12.535   8.887  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      10.286 -13.822   2.853  1.00  0.00           O  
HETATM 1562  H1  NAG B   8       9.852 -11.817   6.846  1.00  0.00           H  
HETATM 1563  H2  NAG B   8       8.849 -13.704   4.623  1.00  0.00           H  
HETATM 1564  H3  NAG B   8       7.991 -10.847   5.301  1.00  0.00           H  
HETATM 1565  H4  NAG B   8       6.422 -13.447   5.651  1.00  0.00           H  
HETATM 1566  H5  NAG B   8       7.700 -11.661   7.798  1.00  0.00           H  
HETATM 1567  H61 NAG B   8       7.192 -13.738   9.215  1.00  0.00           H  
HETATM 1568  H62 NAG B   8       6.122 -14.255   7.894  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      12.200 -12.640   1.726  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      12.649 -11.911   3.292  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      11.556 -11.039   2.181  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      10.332 -11.132   4.417  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8       6.973 -12.826   3.493  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8       4.994 -13.030   9.504  1.00  0.00           H  
HETATM 1575  C1  GAL B   9       4.410 -12.159   6.323  1.00  0.00           C  
HETATM 1576  C2  GAL B   9       3.331 -11.091   6.217  1.00  0.00           C  
HETATM 1577  C3  GAL B   9       1.950 -11.722   6.276  1.00  0.00           C  
HETATM 1578  C4  GAL B   9       1.834 -12.850   5.266  1.00  0.00           C  
HETATM 1579  C5  GAL B   9       2.988 -13.832   5.422  1.00  0.00           C  
HETATM 1580  C6  GAL B   9       2.977 -14.914   4.363  1.00  0.00           C  
HETATM 1581  O2  GAL B   9       3.473 -10.177   7.296  1.00  0.00           O  
HETATM 1582  O3  GAL B   9       0.973 -10.732   5.983  1.00  0.00           O  
HETATM 1583  O4  GAL B   9       1.861 -12.304   3.955  1.00  0.00           O  
HETATM 1584  O5  GAL B   9       4.254 -13.157   5.313  1.00  0.00           O  
HETATM 1585  O6  GAL B   9       3.075 -14.362   3.057  1.00  0.00           O  
HETATM 1586  H1  GAL B   9       4.353 -12.662   7.300  1.00  0.00           H  
HETATM 1587  H2  GAL B   9       3.461 -10.551   5.265  1.00  0.00           H  
HETATM 1588  H3  GAL B   9       1.785 -12.110   7.295  1.00  0.00           H  
HETATM 1589  H4  GAL B   9       0.873 -13.368   5.424  1.00  0.00           H  
HETATM 1590  H5  GAL B   9       2.922 -14.306   6.414  1.00  0.00           H  
HETATM 1591  H61 GAL B   9       2.048 -15.492   4.457  1.00  0.00           H  
HETATM 1592  H62 GAL B   9       3.820 -15.596   4.545  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9       2.819  -9.481   7.211  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9       0.101 -11.132   6.004  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9       2.679 -11.815   3.832  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9       3.927 -13.929   2.959  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.199  -1.934 -11.392  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.390  -0.460 -11.392  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.169   0.120 -12.785  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.989   0.888 -13.287  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.450   0.194 -10.392  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.288  -2.263 -12.376  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.251  -2.130 -11.014  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.936  -2.348 -10.789  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.405  -0.249 -11.085  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.117   1.145 -10.782  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.969   0.349  -9.458  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.596  -0.446 -10.229  1.00  0.00           H  
ATOM     13  N   PRO A   2     -10.051  -0.247 -13.428  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -9.712   0.233 -14.772  1.00  0.00           C  
ATOM     15  C   PRO A   2     -10.732  -0.215 -15.814  1.00  0.00           C  
ATOM     16  O   PRO A   2     -11.826  -0.666 -15.473  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -8.346  -0.406 -15.058  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -7.824  -0.835 -13.728  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -9.029  -1.158 -12.894  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -9.623   1.309 -14.798  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -8.473  -1.248 -15.722  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -7.696   0.324 -15.518  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -7.202  -1.710 -13.844  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -7.261  -0.030 -13.278  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -9.320  -2.190 -13.032  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -8.835  -0.954 -11.853  1.00  0.00           H  
ATOM     27  N   ASP A   3     -10.367  -0.093 -17.085  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -11.251  -0.491 -18.175  1.00  0.00           C  
ATOM     29  C   ASP A   3     -11.288  -2.010 -18.311  1.00  0.00           C  
ATOM     30  O   ASP A   3     -12.335  -2.633 -18.136  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -10.795   0.143 -19.491  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -11.656   1.324 -19.893  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -12.729   1.514 -19.281  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -11.258   2.061 -20.820  1.00  0.00           O  
ATOM     35  H   ASP A   3      -9.482   0.271 -17.297  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -12.245  -0.138 -17.941  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -9.776   0.485 -19.385  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -10.842  -0.598 -20.275  1.00  0.00           H  
ATOM     39  N   VAL A   4     -10.136  -2.601 -18.620  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -10.035  -4.049 -18.773  1.00  0.00           C  
ATOM     41  C   VAL A   4      -8.621  -4.538 -18.473  1.00  0.00           C  
ATOM     42  O   VAL A   4      -8.245  -5.650 -18.845  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -10.437  -4.497 -20.193  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.259  -4.396 -21.150  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.990  -5.914 -20.164  1.00  0.00           C  
ATOM     46  H   VAL A   4      -9.334  -2.051 -18.743  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -10.718  -4.504 -18.070  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -11.216  -3.838 -20.548  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.853  -3.395 -21.119  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.496  -5.103 -20.859  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -9.591  -4.618 -22.154  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.866  -6.327 -19.173  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -12.039  -5.896 -20.417  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.457  -6.524 -20.877  1.00  0.00           H  
ATOM     55  N   GLN A   5      -7.842  -3.701 -17.794  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.470  -4.048 -17.443  1.00  0.00           C  
ATOM     57  C   GLN A   5      -6.422  -4.779 -16.104  1.00  0.00           C  
ATOM     58  O   GLN A   5      -7.431  -4.889 -15.409  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -5.605  -2.789 -17.387  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -4.919  -2.465 -18.705  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.852  -1.811 -19.704  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.039  -2.132 -19.767  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.319  -0.887 -20.495  1.00  0.00           N  
ATOM     64  H   GLN A   5      -8.198  -2.830 -17.523  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -6.088  -4.704 -18.210  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -6.227  -1.949 -17.113  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -4.843  -2.920 -16.633  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -4.095  -1.794 -18.512  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -4.543  -3.382 -19.134  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -4.366  -0.682 -20.390  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.900  -0.445 -21.149  1.00  0.00           H  
ATOM     72  N   ASP A   6      -5.242  -5.280 -15.751  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -5.065  -6.003 -14.497  1.00  0.00           C  
ATOM     74  C   ASP A   6      -4.468  -5.099 -13.423  1.00  0.00           C  
ATOM     75  O   ASP A   6      -3.707  -4.179 -13.722  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.167  -7.223 -14.709  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.803  -8.258 -15.616  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.509  -7.862 -16.567  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.595  -9.466 -15.374  1.00  0.00           O  
ATOM     80  H   ASP A   6      -4.475  -5.163 -16.348  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -6.037  -6.337 -14.167  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.236  -6.903 -15.156  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.964  -7.683 -13.754  1.00  0.00           H  
ATOM     84  N   CYS A   7      -4.817  -5.373 -12.171  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -4.314  -4.592 -11.048  1.00  0.00           C  
ATOM     86  C   CYS A   7      -3.971  -5.503  -9.876  1.00  0.00           C  
ATOM     87  O   CYS A   7      -4.678  -6.472  -9.602  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -5.348  -3.547 -10.616  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -4.619  -1.988 -10.015  1.00  0.00           S  
ATOM     90  H   CYS A   7      -5.424  -6.122 -11.997  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -3.417  -4.086 -11.371  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -5.983  -3.309 -11.457  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -5.952  -3.956  -9.820  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.870  -5.206  -9.173  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -2.423  -5.995  -8.034  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.077  -5.558  -6.728  1.00  0.00           C  
ATOM     97  O   PRO A   8      -3.919  -4.660  -6.714  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -0.919  -5.730  -8.007  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.737  -4.376  -8.621  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -1.972  -4.073  -9.441  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -2.603  -7.048  -8.189  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -0.568  -5.748  -6.985  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.409  -6.491  -8.579  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -0.622  -3.638  -7.842  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.137  -4.384  -9.257  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.420  -3.148  -9.115  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -1.723  -4.021 -10.491  1.00  0.00           H  
ATOM    108  N   GLU A   9      -2.688  -6.202  -5.631  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.238  -5.883  -4.322  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.471  -4.737  -3.673  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.243  -4.683  -3.730  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.208  -7.113  -3.413  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.412  -6.788  -1.940  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -2.348  -7.406  -1.056  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -2.439  -8.620  -0.779  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -1.424  -6.676  -0.640  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.015  -6.908  -5.705  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.265  -5.578  -4.462  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.987  -7.794  -3.720  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.251  -7.603  -3.521  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.385  -5.716  -1.813  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.377  -7.162  -1.634  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.213  -3.825  -3.059  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.622  -2.669  -2.395  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.400  -3.063  -1.574  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.513  -3.790  -0.588  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.655  -2.004  -1.481  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.957  -0.746  -0.362  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.185  -3.932  -3.056  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.322  -1.965  -3.155  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.407  -1.524  -2.088  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -4.123  -2.763  -0.871  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.234  -2.564  -1.972  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.997  -2.855  -1.254  1.00  0.00           C  
ATOM    135  C   THR A  11       2.166  -2.091  -1.843  1.00  0.00           C  
ATOM    136  O   THR A  11       1.991  -1.197  -2.670  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.305  -4.352  -1.264  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.573  -4.605  -0.685  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.310  -4.956  -2.652  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.202  -1.973  -2.758  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.862  -2.537  -0.231  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.561  -4.865  -0.679  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.455  -4.989   0.187  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.946  -4.230  -3.362  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.317  -5.244  -2.915  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.671  -5.827  -2.667  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.359  -2.452  -1.401  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.572  -1.808  -1.863  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.082  -2.439  -3.138  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.219  -3.659  -3.237  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.636  -1.870  -0.782  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.397  -0.922   0.388  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.095  -1.273   1.088  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.556  -0.990   1.352  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.423  -3.173  -0.740  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.347  -0.777  -2.062  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.674  -2.880  -0.401  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.588  -1.631  -1.225  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.322   0.100   0.024  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.284  -1.238   0.375  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.166  -2.267   1.503  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.909  -0.563   1.880  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.405  -1.443   0.865  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       6.809   0.008   1.661  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.276  -1.577   2.214  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.368  -1.595  -4.112  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.873  -2.063  -5.390  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.373  -2.090  -5.378  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.040  -1.567  -6.270  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.383  -1.185  -6.506  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.895  -1.317  -6.731  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.553  -1.795  -8.129  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.026  -1.242  -9.121  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.730  -2.834  -8.211  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.242  -0.632  -3.963  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.508  -3.059  -5.536  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.610  -0.160  -6.259  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.898  -1.461  -7.410  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.508  -2.030  -6.016  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.436  -0.357  -6.566  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.395  -3.226  -7.378  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.488  -3.164  -9.102  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.872  -2.687  -4.327  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.304  -2.804  -4.091  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.086  -2.180  -5.217  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.064  -2.632  -6.362  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.746  -4.243  -3.895  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.182  -4.372  -3.398  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.731  -5.777  -3.561  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.465  -6.401  -4.610  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      12.425  -6.255  -2.640  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.242  -3.038  -3.676  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.521  -2.255  -3.188  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.094  -4.706  -3.174  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.666  -4.757  -4.837  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.808  -3.690  -3.957  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.215  -4.106  -2.350  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.757  -1.126  -4.855  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.565  -0.355  -5.771  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.349  -1.234  -6.730  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.402  -1.765  -6.378  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.517   0.509  -4.976  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.761   1.844  -5.626  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      13.752   2.043  -6.328  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.849   2.763  -5.390  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.700  -0.852  -3.924  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.911   0.287  -6.330  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.088   0.682  -4.002  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.455  -0.002  -4.871  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      11.089   2.518  -4.821  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.974   3.650  -5.778  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.866  -1.380  -7.972  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.552  -2.172  -8.986  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.849  -1.497  -9.408  1.00  0.00           C  
ATOM    215  O   PRO A  16      14.548  -1.952 -10.313  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.561  -2.228 -10.159  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.273  -1.686  -9.624  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.641  -0.766  -8.494  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.767  -3.163  -8.631  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.934  -1.624 -10.973  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.450  -3.250 -10.487  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       9.757  -1.138 -10.398  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.657  -2.495  -9.263  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.831   0.230  -8.862  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.863  -0.756  -7.745  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.149  -0.406  -8.721  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.349   0.376  -8.967  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.311   0.231  -7.800  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.463  -0.170  -7.967  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.982   1.851  -9.139  1.00  0.00           C  
ATOM    231  CG  PHE A  17      16.169   2.733  -9.398  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      17.064   3.025  -8.381  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      16.393   3.266 -10.656  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      18.160   3.834  -8.614  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      17.486   4.076 -10.896  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      18.372   4.360  -9.874  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.540  -0.119  -8.017  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.817   0.014  -9.869  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      14.298   1.954  -9.966  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.500   2.198  -8.235  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.899   2.615  -7.395  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      15.702   3.044 -11.455  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      18.850   4.054  -7.813  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      17.650   4.487 -11.881  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      19.227   4.991 -10.059  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.816   0.564  -6.614  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.605   0.478  -5.394  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.793  -0.975  -4.981  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.767  -1.322  -4.310  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.909   1.245  -4.270  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.807   2.198  -3.538  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.889   1.728  -2.814  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.569   3.562  -3.570  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      18.719   2.598  -2.134  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.395   4.439  -2.893  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      18.472   3.957  -2.175  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.887   0.874  -6.558  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.570   0.922  -5.585  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.090   1.813  -4.684  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.523   0.536  -3.554  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      18.080   0.666  -2.782  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      15.724   3.942  -4.130  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      19.560   2.219  -1.573  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      17.202   5.500  -2.929  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      19.118   4.640  -1.645  1.00  0.00           H  
ATOM    266  N   SER A  19      15.850  -1.819  -5.380  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.905  -3.237  -5.046  1.00  0.00           C  
ATOM    268  C   SER A  19      17.291  -3.808  -5.322  1.00  0.00           C  
ATOM    269  O   SER A  19      17.614  -4.160  -6.457  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.850  -4.015  -5.835  1.00  0.00           C  
ATOM    271  OG  SER A  19      13.566  -3.863  -5.256  1.00  0.00           O  
ATOM    272  H   SER A  19      15.096  -1.479  -5.909  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.693  -3.331  -3.990  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.820  -3.648  -6.850  1.00  0.00           H  
ATOM    275  HB3 SER A  19      15.110  -5.064  -5.838  1.00  0.00           H  
ATOM    276  HG  SER A  19      13.182  -4.729  -5.099  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.104  -3.895  -4.276  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.459  -4.422  -4.397  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.764  -5.377  -3.247  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.390  -5.120  -2.106  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.470  -3.272  -4.401  1.00  0.00           C  
ATOM    282  CG  GLN A  20      21.857  -3.677  -3.929  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.929  -2.696  -4.359  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      22.744  -1.935  -5.310  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      24.058  -2.708  -3.661  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.786  -3.596  -3.399  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.528  -4.959  -5.330  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.554  -2.884  -5.404  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.108  -2.489  -3.750  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      21.855  -3.734  -2.850  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      22.094  -4.648  -4.338  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      24.134  -3.341  -2.916  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      24.768  -2.084  -3.918  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.455  -6.495  -3.532  1.00  0.00           N  
ATOM    295  CA  PRO A  21      20.813  -7.482  -2.518  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.134  -6.842  -1.171  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.299  -6.629  -0.838  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.059  -8.128  -3.116  1.00  0.00           C  
ATOM    299  CG  PRO A  21      21.859  -8.057  -4.595  1.00  0.00           C  
ATOM    300  CD  PRO A  21      20.947  -6.881  -4.865  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.040  -8.226  -2.392  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      22.935  -7.576  -2.807  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      22.135  -9.151  -2.777  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      22.811  -7.908  -5.083  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      21.401  -8.971  -4.944  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.500  -6.073  -5.319  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      20.129  -7.181  -5.505  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.093  -6.531  -0.402  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.288  -5.915   0.896  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.412  -4.692   1.096  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.372  -4.122   2.187  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.186  -6.721  -0.721  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.060  -6.638   1.665  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.323  -5.620   0.990  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.707  -4.284   0.044  1.00  0.00           N  
ATOM    316  CA  ALA A  23      17.832  -3.118   0.122  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.789  -3.122  -0.974  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.061  -2.814  -2.134  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.651  -1.839   0.081  1.00  0.00           C  
ATOM    320  H   ALA A  23      18.776  -4.776  -0.800  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.309  -3.164   1.066  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.630  -2.026   0.494  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.155  -1.074   0.659  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.751  -1.509  -0.944  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.576  -3.513  -0.593  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.433  -3.630  -1.465  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.407  -2.525  -1.270  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.283  -2.780  -0.843  1.00  0.00           O  
ATOM    329  CB  PRO A  24      13.878  -4.967  -0.989  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.236  -5.047   0.474  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.213  -3.938   0.751  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.709  -3.683  -2.506  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      12.813  -4.985  -1.131  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.342  -5.765  -1.546  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.353  -4.915   1.077  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.694  -6.003   0.685  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      14.740  -3.138   1.297  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.072  -4.314   1.286  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.802  -1.306  -1.596  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.941  -0.157  -1.485  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.527  -0.446  -1.960  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.181  -1.591  -2.245  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.557   0.987  -2.273  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.820   1.402  -1.568  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.609   2.162  -2.356  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.569   1.597  -0.098  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.710  -1.167  -1.930  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.901   0.131  -0.444  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.798   0.631  -3.261  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.574   0.636  -1.691  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.172   2.330  -1.981  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.123   2.285  -1.399  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.164   3.056  -2.592  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.865   1.987  -3.115  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.663   2.178   0.030  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.442   0.634   0.373  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.397   2.115   0.343  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.684   0.579  -1.962  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.292   0.390  -2.301  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.638   1.585  -2.927  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.281   2.488  -3.454  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.591   0.077  -1.008  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.575  -0.227   0.094  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.065   0.232   1.439  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.927  -1.703   0.113  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.985   1.453  -1.659  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.197  -0.441  -2.958  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.005   0.942  -0.720  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.952  -0.766  -1.147  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.467   0.328  -0.128  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.251   0.926   1.298  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.723  -0.619   2.005  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.866   0.719   1.975  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.718  -2.134  -0.854  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.976  -1.818   0.340  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.339  -2.204   0.867  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.325   1.544  -2.850  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.486   2.595  -3.393  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.020   2.143  -3.473  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.445   2.049  -4.557  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.027   3.000  -4.769  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.108   3.924  -5.554  1.00  0.00           C  
ATOM    383  CD  GLN A  27       6.744   4.430  -6.834  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.960   5.631  -7.003  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       7.050   3.513  -7.745  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.914   0.764  -2.412  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.551   3.440  -2.726  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.974   3.506  -4.630  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.196   2.106  -5.353  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.207   3.386  -5.809  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.856   4.772  -4.936  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       6.850   2.574  -7.544  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       7.463   3.812  -8.581  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.427   1.860  -2.304  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.029   1.413  -2.214  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.238   1.779  -3.464  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.972   2.953  -3.721  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.330   2.010  -0.984  1.00  0.00           C  
ATOM    399  SG  CYS A  28       3.007   1.452   0.618  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.948   1.948  -1.480  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.034   0.344  -2.115  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.416   3.086  -1.017  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.283   1.740  -1.009  1.00  0.00           H  
ATOM    404  N   MET A  29       1.853   0.766  -4.232  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.076   0.987  -5.448  1.00  0.00           C  
ATOM    406  C   MET A  29       0.338  -0.282  -5.861  1.00  0.00           C  
ATOM    407  O   MET A  29       0.939  -1.217  -6.387  1.00  0.00           O  
ATOM    408  CB  MET A  29       1.979   1.463  -6.589  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.437   2.682  -7.322  1.00  0.00           C  
ATOM    410  SD  MET A  29       1.947   4.236  -6.560  1.00  0.00           S  
ATOM    411  CE  MET A  29       1.741   5.376  -7.926  1.00  0.00           C  
ATOM    412  H   MET A  29       2.089  -0.153  -3.969  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.348   1.757  -5.236  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.949   1.713  -6.187  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.089   0.661  -7.302  1.00  0.00           H  
ATOM    416  HG2 MET A  29       1.796   2.662  -8.340  1.00  0.00           H  
ATOM    417  HG3 MET A  29       0.357   2.635  -7.323  1.00  0.00           H  
ATOM    418  HE1 MET A  29       2.070   4.907  -8.842  1.00  0.00           H  
ATOM    419  HE2 MET A  29       0.701   5.649  -8.015  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.330   6.264  -7.746  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.968  -0.305  -5.616  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.766  -1.463  -5.968  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.195  -1.100  -6.323  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.433  -0.161  -7.083  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.393   0.470  -5.193  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.311  -1.955  -6.815  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.778  -2.147  -5.133  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.147  -1.847  -5.774  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.561  -1.604  -6.036  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.418  -2.092  -4.871  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.366  -3.265  -4.501  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.988  -2.310  -7.325  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -6.045  -1.225  -8.787  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.891  -2.583  -5.179  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.702  -0.541  -6.153  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -5.290  -3.107  -7.537  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.974  -2.730  -7.188  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.203  -1.186  -4.294  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -8.068  -1.528  -3.171  1.00  0.00           C  
ATOM    440  C   CYS A  32      -9.459  -1.925  -3.658  1.00  0.00           C  
ATOM    441  O   CYS A  32     -10.221  -1.088  -4.140  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.171  -0.350  -2.200  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.619   0.583  -1.988  1.00  0.00           S  
ATOM    444  H   CYS A  32      -7.201  -0.266  -4.634  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.627  -2.369  -2.658  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -8.919   0.340  -2.562  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.470  -0.718  -1.229  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.779  -3.209  -3.533  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.076  -3.718  -3.964  1.00  0.00           C  
ATOM    450  C   PHE A  33     -12.014  -3.919  -2.780  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.572  -4.062  -1.639  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.905  -5.038  -4.719  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.778  -5.886  -4.200  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.871  -6.507  -2.964  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.624  -6.060  -4.947  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.836  -7.287  -2.485  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.586  -6.838  -4.473  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.691  -7.452  -3.240  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.127  -3.827  -3.144  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.511  -2.989  -4.631  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.816  -5.611  -4.637  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.711  -4.827  -5.760  1.00  0.00           H  
ATOM    463  HD1 PHE A  33     -10.766  -6.379  -2.373  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.541  -5.580  -5.912  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.921  -7.766  -1.521  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -6.692  -6.966  -5.066  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.880  -8.060  -2.868  1.00  0.00           H  
ATOM    468  N   SER A  34     -13.312  -3.933  -3.063  1.00  0.00           N  
ATOM    469  CA  SER A  34     -14.324  -4.122  -2.030  1.00  0.00           C  
ATOM    470  C   SER A  34     -15.725  -4.025  -2.627  1.00  0.00           C  
ATOM    471  O   SER A  34     -16.427  -5.027  -2.754  1.00  0.00           O  
ATOM    472  CB  SER A  34     -14.151  -3.087  -0.917  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.261  -3.094  -0.035  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.597  -3.816  -3.994  1.00  0.00           H  
ATOM    475  HA  SER A  34     -14.191  -5.111  -1.616  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -13.259  -3.314  -0.352  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.059  -2.103  -1.352  1.00  0.00           H  
ATOM    478  HG  SER A  34     -15.015  -3.528   0.785  1.00  0.00           H  
ATOM    479  N   ARG A  35     -16.121  -2.811  -2.996  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -17.435  -2.581  -3.589  1.00  0.00           C  
ATOM    481  C   ARG A  35     -18.502  -3.435  -2.909  1.00  0.00           C  
ATOM    482  O   ARG A  35     -18.311  -3.908  -1.789  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -17.395  -2.884  -5.087  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -16.058  -2.553  -5.735  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -16.025  -2.966  -7.198  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -17.363  -3.178  -7.742  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -17.682  -4.174  -8.564  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -16.763  -5.053  -8.943  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -18.925  -4.292  -9.011  1.00  0.00           N  
ATOM    490  H   ARG A  35     -15.513  -2.051  -2.874  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -17.682  -1.540  -3.448  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -17.594  -3.935  -5.236  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -18.163  -2.307  -5.580  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -15.892  -1.488  -5.670  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -15.274  -3.074  -5.205  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -15.536  -2.189  -7.767  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -15.460  -3.883  -7.286  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -18.064  -2.544  -7.482  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -15.825  -4.970  -8.609  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -17.008  -5.798  -9.562  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -19.621  -3.632  -8.729  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -19.165  -5.039  -9.631  1.00  0.00           H  
ATOM    503  N   ALA A  36     -19.626  -3.623  -3.593  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -20.727  -4.415  -3.055  1.00  0.00           C  
ATOM    505  C   ALA A  36     -20.418  -5.908  -3.113  1.00  0.00           C  
ATOM    506  O   ALA A  36     -20.509  -6.530  -4.171  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -22.012  -4.110  -3.810  1.00  0.00           C  
ATOM    508  H   ALA A  36     -19.720  -3.216  -4.480  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -20.868  -4.128  -2.023  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -21.939  -4.497  -4.817  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -22.165  -3.042  -3.847  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -22.845  -4.576  -3.305  1.00  0.00           H  
ATOM    513  N   TYR A  37     -20.062  -6.474  -1.963  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -19.742  -7.897  -1.861  1.00  0.00           C  
ATOM    515  C   TYR A  37     -18.781  -8.152  -0.704  1.00  0.00           C  
ATOM    516  O   TYR A  37     -17.636  -8.553  -0.913  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -19.131  -8.414  -3.165  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -18.549  -9.806  -3.047  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -19.291 -10.843  -2.498  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -17.259 -10.080  -3.482  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -18.763 -12.116  -2.387  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -16.724 -11.348  -3.375  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -17.479 -12.363  -2.826  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -16.950 -13.629  -2.717  1.00  0.00           O  
ATOM    525  H   TYR A  37     -20.015  -5.920  -1.156  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -20.662  -8.429  -1.670  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -19.893  -8.440  -3.929  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -18.340  -7.747  -3.474  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -20.296 -10.648  -2.154  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -16.670  -9.283  -3.911  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -19.355 -12.911  -1.957  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -15.718 -11.542  -3.720  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -16.000 -13.568  -2.593  1.00  0.00           H  
ATOM    534  N   PRO A  38     -19.238  -7.914   0.534  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -18.419  -8.110   1.732  1.00  0.00           C  
ATOM    536  C   PRO A  38     -18.281  -9.579   2.113  1.00  0.00           C  
ATOM    537  O   PRO A  38     -18.882 -10.455   1.489  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -19.195  -7.353   2.806  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -20.616  -7.431   2.367  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -20.591  -7.428   0.860  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -17.439  -7.674   1.617  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -19.050  -7.831   3.764  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -18.852  -6.330   2.851  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -21.062  -8.345   2.731  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -21.162  -6.574   2.734  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -21.343  -8.096   0.470  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -20.743  -6.427   0.483  1.00  0.00           H  
ATOM    548  N   THR A  39     -17.485  -9.841   3.145  1.00  0.00           N  
ATOM    549  CA  THR A  39     -17.262 -11.203   3.616  1.00  0.00           C  
ATOM    550  C   THR A  39     -16.980 -11.220   5.116  1.00  0.00           C  
ATOM    551  O   THR A  39     -16.763 -10.175   5.730  1.00  0.00           O  
ATOM    552  CB  THR A  39     -16.095 -11.839   2.860  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -15.042 -10.907   2.691  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -16.479 -12.355   1.490  1.00  0.00           C  
ATOM    555  H   THR A  39     -17.035  -9.098   3.600  1.00  0.00           H  
ATOM    556  HA  THR A  39     -18.159 -11.773   3.423  1.00  0.00           H  
ATOM    557  HB  THR A  39     -15.721 -12.674   3.436  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -14.291 -11.172   3.226  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -17.106 -11.628   0.994  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -15.586 -12.519   0.905  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -17.019 -13.285   1.592  1.00  0.00           H  
ATOM    562  N   PRO A  40     -16.979 -12.416   5.725  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -16.722 -12.580   7.158  1.00  0.00           C  
ATOM    564  C   PRO A  40     -15.268 -12.295   7.515  1.00  0.00           C  
ATOM    565  O   PRO A  40     -14.953 -11.945   8.652  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -17.054 -14.057   7.428  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -17.733 -14.554   6.193  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -17.226 -13.701   5.066  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -17.368 -11.948   7.750  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -16.141 -14.601   7.620  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -17.705 -14.127   8.288  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -17.475 -15.588   6.024  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -18.802 -14.446   6.293  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -16.313 -14.112   4.660  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -17.977 -13.604   4.296  1.00  0.00           H  
ATOM    576  N   LEU A  41     -14.388 -12.451   6.535  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -12.965 -12.215   6.737  1.00  0.00           C  
ATOM    578  C   LEU A  41     -12.576 -10.819   6.265  1.00  0.00           C  
ATOM    579  O   LEU A  41     -11.642 -10.655   5.479  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -12.144 -13.267   5.987  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -12.925 -14.506   5.544  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -13.101 -14.515   4.032  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -12.221 -15.772   6.009  1.00  0.00           C  
ATOM    584  H   LEU A  41     -14.703 -12.735   5.652  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -12.760 -12.296   7.794  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -11.719 -12.800   5.109  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -11.337 -13.587   6.628  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -13.907 -14.486   5.992  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -12.266 -14.009   3.570  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -13.145 -15.535   3.681  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -14.017 -14.005   3.774  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -11.168 -15.706   5.775  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -12.345 -15.883   7.076  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -12.647 -16.627   5.507  1.00  0.00           H  
ATOM    595  N   ARG A  42     -13.299  -9.812   6.744  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -13.024  -8.432   6.364  1.00  0.00           C  
ATOM    597  C   ARG A  42     -14.155  -7.502   6.798  1.00  0.00           C  
ATOM    598  O   ARG A  42     -13.941  -6.307   7.005  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -12.823  -8.336   4.851  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -11.475  -7.759   4.454  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -11.473  -6.243   4.551  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -12.275  -5.627   3.499  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -11.871  -5.510   2.238  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -10.680  -5.970   1.878  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -12.657  -4.937   1.337  1.00  0.00           N  
ATOM    606  H   ARG A  42     -14.033 -10.002   7.366  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -12.114  -8.127   6.858  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -12.906  -9.325   4.426  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -13.596  -7.708   4.435  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -10.718  -8.153   5.115  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -11.256  -8.047   3.437  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -11.875  -5.956   5.512  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -10.456  -5.891   4.468  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -13.160  -5.283   3.745  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -10.086  -6.404   2.556  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -10.376  -5.882   0.930  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -13.556  -4.591   1.605  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -12.351  -4.850   0.390  1.00  0.00           H  
ATOM    619  N   SER A  43     -15.357  -8.052   6.927  1.00  0.00           N  
ATOM    620  CA  SER A  43     -16.516  -7.264   7.329  1.00  0.00           C  
ATOM    621  C   SER A  43     -17.110  -7.777   8.639  1.00  0.00           C  
ATOM    622  O   SER A  43     -18.252  -7.466   8.973  1.00  0.00           O  
ATOM    623  CB  SER A  43     -17.579  -7.294   6.228  1.00  0.00           C  
ATOM    624  OG  SER A  43     -18.782  -6.682   6.660  1.00  0.00           O  
ATOM    625  H   SER A  43     -15.468  -9.008   6.743  1.00  0.00           H  
ATOM    626  HA  SER A  43     -16.189  -6.244   7.472  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -17.211  -6.762   5.362  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -17.785  -8.320   5.959  1.00  0.00           H  
ATOM    629  HG  SER A  43     -19.406  -7.359   6.933  1.00  0.00           H  
ATOM    630  N   LYS A  44     -16.333  -8.565   9.376  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -16.794  -9.118  10.645  1.00  0.00           C  
ATOM    632  C   LYS A  44     -18.104  -9.880  10.455  1.00  0.00           C  
ATOM    633  O   LYS A  44     -18.493 -10.185   9.328  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -16.975  -8.003  11.679  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -15.662  -7.452  12.215  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -14.983  -8.438  13.152  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -13.759  -9.073  12.510  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -13.553 -10.472  12.973  1.00  0.00           N  
ATOM    639  H   LYS A  44     -15.431  -8.781   9.059  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -16.041  -9.807  11.000  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -17.522  -7.190  11.223  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -17.546  -8.387  12.511  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -15.003  -7.246  11.385  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -15.861  -6.536  12.753  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -14.676  -7.916  14.047  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -15.687  -9.216  13.412  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -13.890  -9.074  11.438  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -12.889  -8.486  12.765  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -14.465 -10.902  13.229  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -13.115 -11.038  12.219  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -12.930 -10.486  13.806  1.00  0.00           H  
ATOM    652  N   LYS A  45     -18.781 -10.187  11.558  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -20.045 -10.914  11.501  1.00  0.00           C  
ATOM    654  C   LYS A  45     -21.229  -9.972  11.704  1.00  0.00           C  
ATOM    655  O   LYS A  45     -22.350 -10.273  11.297  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -20.071 -12.018  12.560  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -20.355 -13.402  11.995  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -21.672 -13.438  11.235  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -21.632 -14.437  10.089  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -21.067 -15.749  10.512  1.00  0.00           N  
ATOM    661  H   LYS A  45     -18.422  -9.921  12.430  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -20.124 -11.365  10.523  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -19.113 -12.046  13.058  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -20.836 -11.785  13.286  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -19.556 -13.679  11.324  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -20.402 -14.108  12.811  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -22.461 -13.720  11.917  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -21.874 -12.454  10.837  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -22.637 -14.590   9.727  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -21.022 -14.030   9.297  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -21.643 -16.157  11.275  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -21.059 -16.409   9.708  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -20.092 -15.624  10.854  1.00  0.00           H  
ATOM    674  N   THR A  46     -20.974  -8.833  12.340  1.00  0.00           N  
ATOM    675  CA  THR A  46     -22.025  -7.854  12.599  1.00  0.00           C  
ATOM    676  C   THR A  46     -21.794  -6.570  11.810  1.00  0.00           C  
ATOM    677  O   THR A  46     -20.681  -6.289  11.364  1.00  0.00           O  
ATOM    678  CB  THR A  46     -22.098  -7.529  14.092  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -21.348  -6.366  14.389  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -21.586  -8.644  14.978  1.00  0.00           C  
ATOM    681  H   THR A  46     -20.061  -8.647  12.645  1.00  0.00           H  
ATOM    682  HA  THR A  46     -22.964  -8.288  12.289  1.00  0.00           H  
ATOM    683  HB  THR A  46     -23.130  -7.344  14.358  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -21.790  -5.867  15.079  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -20.751  -9.133  14.497  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -21.265  -8.233  15.924  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -22.375  -9.362  15.148  1.00  0.00           H  
ATOM    688  N   MET A  47     -22.859  -5.791  11.649  1.00  0.00           N  
ATOM    689  CA  MET A  47     -22.788  -4.527  10.925  1.00  0.00           C  
ATOM    690  C   MET A  47     -24.134  -3.807  10.971  1.00  0.00           C  
ATOM    691  O   MET A  47     -25.014  -4.058  10.149  1.00  0.00           O  
ATOM    692  CB  MET A  47     -22.360  -4.759   9.472  1.00  0.00           C  
ATOM    693  CG  MET A  47     -23.277  -5.691   8.695  1.00  0.00           C  
ATOM    694  SD  MET A  47     -23.107  -7.416   9.194  1.00  0.00           S  
ATOM    695  CE  MET A  47     -24.646  -8.096   8.582  1.00  0.00           C  
ATOM    696  H   MET A  47     -23.715  -6.070  12.035  1.00  0.00           H  
ATOM    697  HA  MET A  47     -22.048  -3.909  11.413  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -22.336  -3.808   8.962  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -21.367  -5.184   9.468  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -24.300  -5.386   8.855  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -23.041  -5.610   7.645  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -24.709  -7.945   7.514  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -24.684  -9.154   8.798  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -25.475  -7.601   9.063  1.00  0.00           H  
ATOM    705  N   LEU A  48     -24.289  -2.920  11.947  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -25.532  -2.174  12.106  1.00  0.00           C  
ATOM    707  C   LEU A  48     -25.383  -0.739  11.612  1.00  0.00           C  
ATOM    708  O   LEU A  48     -25.335   0.199  12.408  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -25.963  -2.179  13.575  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -26.882  -3.332  13.988  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -26.954  -4.387  12.893  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -26.402  -3.948  15.293  1.00  0.00           C  
ATOM    713  H   LEU A  48     -23.555  -2.767  12.578  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -26.290  -2.668  11.516  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -25.073  -2.222  14.185  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -26.474  -1.250  13.780  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -27.879  -2.947  14.146  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -25.984  -4.488  12.427  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -27.247  -5.333  13.323  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -27.680  -4.088  12.151  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -25.402  -3.602  15.509  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -27.065  -3.654  16.094  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -26.399  -5.025  15.205  1.00  0.00           H  
ATOM    724  N   VAL A  49     -25.317  -0.572  10.294  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -25.180   0.752   9.697  1.00  0.00           C  
ATOM    726  C   VAL A  49     -23.969   1.489  10.259  1.00  0.00           C  
ATOM    727  O   VAL A  49     -23.397   1.086  11.272  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -26.438   1.613   9.928  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -26.933   2.197   8.614  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -27.532   0.796  10.596  1.00  0.00           C  
ATOM    731  H   VAL A  49     -25.364  -1.358   9.709  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -25.047   0.625   8.632  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -26.175   2.430  10.584  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -26.861   1.451   7.839  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -27.962   2.505   8.725  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -26.328   3.052   8.350  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -27.622  -0.159  10.100  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -27.283   0.641  11.635  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -28.472   1.327  10.527  1.00  0.00           H  
ATOM    740  N   GLN A  50     -23.585   2.575   9.594  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -22.445   3.374  10.025  1.00  0.00           C  
ATOM    742  C   GLN A  50     -22.377   4.682   9.245  1.00  0.00           C  
ATOM    743  O   GLN A  50     -22.646   4.714   8.044  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -21.143   2.590   9.843  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -19.911   3.341  10.318  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -19.002   2.486  11.179  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -19.091   2.508  12.406  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -18.121   1.728  10.537  1.00  0.00           N  
ATOM    749  H   GLN A  50     -24.084   2.846   8.795  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -22.575   3.600  11.073  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -21.212   1.666  10.398  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -21.018   2.361   8.795  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -19.353   3.676   9.455  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -20.227   4.198  10.895  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -18.105   1.764   9.557  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -17.522   1.163  11.069  1.00  0.00           H  
ATOM    757  N   LYS A  51     -22.021   5.760   9.936  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -21.925   7.071   9.306  1.00  0.00           C  
ATOM    759  C   LYS A  51     -20.877   7.074   8.201  1.00  0.00           C  
ATOM    760  O   LYS A  51     -19.759   6.593   8.388  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -21.584   8.141  10.343  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -22.680   9.176  10.529  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -23.083   9.807   9.205  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -22.151  10.946   8.824  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -21.905  11.870   9.965  1.00  0.00           N  
ATOM    766  H   LYS A  51     -21.823   5.673  10.891  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -22.887   7.298   8.872  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -21.403   7.662  11.294  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -20.685   8.654  10.032  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -23.544   8.697  10.964  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -22.323   9.949  11.193  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -23.048   9.054   8.433  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -24.089  10.191   9.291  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -21.208  10.531   8.500  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -22.597  11.501   8.012  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -22.765  11.959  10.545  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -21.135  11.507  10.560  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -21.642  12.812   9.612  1.00  0.00           H  
ATOM    779  N   ASN A  52     -21.245   7.627   7.052  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -20.335   7.702   5.916  1.00  0.00           C  
ATOM    781  C   ASN A  52     -19.985   6.311   5.401  1.00  0.00           C  
ATOM    782  O   ASN A  52     -19.236   5.571   6.039  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -19.060   8.450   6.308  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -19.210   9.954   6.182  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -18.876  10.703   7.101  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -19.714  10.404   5.039  1.00  0.00           N  
ATOM    787  H   ASN A  52     -22.148   7.998   6.966  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -20.835   8.249   5.130  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -18.814   8.216   7.333  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -18.252   8.131   5.666  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -19.958   9.749   4.351  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -19.824  11.372   4.932  1.00  0.00           H  
ATOM    793  N   VAL A  53     -20.530   5.964   4.239  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -20.273   4.663   3.632  1.00  0.00           C  
ATOM    795  C   VAL A  53     -20.106   4.780   2.124  1.00  0.00           C  
ATOM    796  O   VAL A  53     -20.641   5.697   1.498  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -21.410   3.668   3.923  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -21.052   2.285   3.401  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -21.715   3.626   5.412  1.00  0.00           C  
ATOM    800  H   VAL A  53     -21.117   6.599   3.778  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -19.361   4.270   4.058  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -22.296   4.004   3.405  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -19.986   2.133   3.486  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -21.570   1.536   3.981  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -21.346   2.204   2.364  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -21.768   4.632   5.798  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -22.661   3.129   5.573  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -20.933   3.084   5.923  1.00  0.00           H  
ATOM    809  N   THR A  54     -19.365   3.842   1.546  1.00  0.00           N  
ATOM    810  CA  THR A  54     -19.128   3.831   0.108  1.00  0.00           C  
ATOM    811  C   THR A  54     -17.953   4.735  -0.255  1.00  0.00           C  
ATOM    812  O   THR A  54     -18.045   5.960  -0.166  1.00  0.00           O  
ATOM    813  CB  THR A  54     -20.397   4.258  -0.640  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -20.685   3.356  -1.694  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -20.314   5.646  -1.240  1.00  0.00           C  
ATOM    816  H   THR A  54     -18.969   3.137   2.101  1.00  0.00           H  
ATOM    817  HA  THR A  54     -18.881   2.818  -0.175  1.00  0.00           H  
ATOM    818  HB  THR A  54     -21.229   4.248   0.050  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -21.513   2.906  -1.513  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -19.476   5.696  -1.920  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -21.227   5.861  -1.777  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -20.182   6.371  -0.450  1.00  0.00           H  
ATOM    823  N   SER A  55     -16.849   4.119  -0.663  1.00  0.00           N  
ATOM    824  CA  SER A  55     -15.652   4.862  -1.041  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.235   4.516  -2.467  1.00  0.00           C  
ATOM    826  O   SER A  55     -14.509   3.549  -2.695  1.00  0.00           O  
ATOM    827  CB  SER A  55     -14.510   4.558  -0.071  1.00  0.00           C  
ATOM    828  OG  SER A  55     -14.479   3.182   0.266  1.00  0.00           O  
ATOM    829  H   SER A  55     -16.838   3.141  -0.710  1.00  0.00           H  
ATOM    830  HA  SER A  55     -15.885   5.915  -0.992  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -13.569   4.824  -0.529  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -14.644   5.134   0.834  1.00  0.00           H  
ATOM    833  HG  SER A  55     -15.066   2.695  -0.319  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.709   5.313  -3.421  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -15.400   5.101  -4.832  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.040   4.431  -5.013  1.00  0.00           C  
ATOM    837  O   GLU A  56     -13.930   3.206  -4.938  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -15.443   6.432  -5.587  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -15.250   6.295  -7.090  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -15.267   4.852  -7.559  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -16.369   4.322  -7.815  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -14.176   4.253  -7.672  1.00  0.00           O  
ATOM    843  H   GLU A  56     -16.287   6.063  -3.169  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -16.160   4.450  -5.238  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -16.403   6.898  -5.412  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -14.668   7.077  -5.202  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -16.046   6.827  -7.589  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -14.301   6.736  -7.359  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.005   5.232  -5.255  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.659   4.703  -5.449  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.689   5.286  -4.425  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.638   6.500  -4.223  1.00  0.00           O  
ATOM    853  CB  SER A  57     -11.169   5.002  -6.867  1.00  0.00           C  
ATOM    854  OG  SER A  57      -9.766   5.204  -6.890  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.149   6.201  -5.306  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.703   3.632  -5.314  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.411   4.170  -7.513  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -11.656   5.895  -7.233  1.00  0.00           H  
ATOM    859  HG  SER A  57      -9.578   6.143  -6.932  1.00  0.00           H  
ATOM    860  N   THR A  58      -9.924   4.411  -3.783  1.00  0.00           N  
ATOM    861  CA  THR A  58      -8.955   4.834  -2.777  1.00  0.00           C  
ATOM    862  C   THR A  58      -7.532   4.740  -3.313  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.315   4.409  -4.478  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.094   3.976  -1.519  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -8.990   2.600  -1.836  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.406   4.183  -0.794  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.013   3.458  -3.988  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.164   5.862  -2.523  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.295   4.229  -0.835  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -9.831   2.286  -2.176  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.116   4.649  -1.461  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.791   3.228  -0.469  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.246   4.819   0.064  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.567   5.038  -2.450  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.158   4.993  -2.821  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.287   4.839  -1.580  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.396   5.617  -0.633  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -4.767   6.263  -3.577  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.909   7.654  -3.314  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.810   5.296  -1.537  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.007   4.139  -3.464  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -3.786   6.578  -3.255  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -4.744   6.051  -4.636  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.431   3.826  -1.586  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.551   3.567  -0.453  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.387   4.553  -0.409  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.428   4.432  -1.171  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.016   2.136  -0.517  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.092   0.978  -1.424  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.394   3.235  -2.368  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.136   3.680   0.448  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.055   2.143  -1.008  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.899   1.759   0.488  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.471   5.519   0.502  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.416   6.514   0.661  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.444   6.185   1.876  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.346   6.836   2.917  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.991   7.934   0.812  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.123   8.969   0.743  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.042   8.200  -0.256  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.255   5.556   1.089  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.204   6.488  -0.225  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.463   8.010   1.780  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       0.958   8.563   0.193  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.240   9.857   0.246  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.439   9.222   1.744  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.041   7.391  -0.972  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -3.015   8.270   0.207  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.816   9.128  -0.761  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.276   5.156   1.730  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.161   4.695   2.800  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.812   5.291   4.161  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.217   6.409   4.481  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.614   4.998   2.467  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.291   4.682   0.871  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.060   3.623   2.860  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.000   5.718   3.173  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.193   4.088   2.530  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.680   5.400   1.469  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.104   4.516   4.979  1.00  0.00           N  
ATOM    921  CA  LYS A  63       0.757   4.944   6.324  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.017   5.430   7.009  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.009   6.380   7.792  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.174   3.772   7.107  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.291   4.142   8.505  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.057   3.058   9.511  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.190   2.363  10.031  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.220   2.312  11.519  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.846   3.621   4.686  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.038   5.745   6.265  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.665   3.370   6.560  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       0.934   3.006   7.194  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.191   5.061   8.804  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -1.362   4.283   8.495  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.690   2.328   9.031  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.582   3.505  10.341  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -2.059   2.903   9.681  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.213   1.355   9.644  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.650   3.088  11.915  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.197   2.405  11.861  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -0.832   1.407  11.853  1.00  0.00           H  
ATOM    942  N   SER A  64       3.103   4.753   6.671  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.420   5.061   7.194  1.00  0.00           C  
ATOM    944  C   SER A  64       5.422   5.014   6.058  1.00  0.00           C  
ATOM    945  O   SER A  64       5.044   4.847   4.899  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.810   4.069   8.291  1.00  0.00           C  
ATOM    947  OG  SER A  64       4.112   4.339   9.495  1.00  0.00           O  
ATOM    948  H   SER A  64       3.014   4.018   6.027  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.402   6.059   7.601  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.569   3.067   7.969  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.870   4.143   8.480  1.00  0.00           H  
ATOM    952  HG  SER A  64       4.001   5.288   9.596  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.692   5.169   6.377  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.715   5.147   5.345  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.102   4.953   5.915  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.353   5.200   7.095  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.713   6.466   4.579  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.495   7.675   5.461  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       8.447   8.052   6.399  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.340   8.441   5.353  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       8.254   9.155   7.209  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       6.141   9.547   6.157  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       7.099   9.900   7.083  1.00  0.00           C  
ATOM    964  OH  TYR A  65       6.903  10.999   7.888  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.942   5.309   7.313  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.489   4.344   4.656  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.671   6.584   4.086  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.932   6.443   3.842  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       9.350   7.466   6.493  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       5.593   8.161   4.625  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       9.008   9.432   7.932  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       5.236  10.129   6.057  1.00  0.00           H  
ATOM    973  HH  TYR A  65       7.335  11.763   7.499  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.016   4.575   5.037  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.412   4.420   5.413  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.248   5.071   4.338  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.382   4.687   4.054  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.790   2.960   5.596  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.229   2.647   7.011  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.430   2.693   7.947  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.507   2.325   7.173  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.747   4.442   4.087  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.562   4.958   6.332  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      10.939   2.346   5.352  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.604   2.731   4.928  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.083   2.309   6.381  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.821   2.119   8.077  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.618   6.064   3.756  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.174   6.868   2.678  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.661   6.609   2.469  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.457   6.640   3.407  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.925   8.345   2.969  1.00  0.00           C  
ATOM    993  CG  ARG A  67      12.063   8.686   4.435  1.00  0.00           C  
ATOM    994  CD  ARG A  67      12.020  10.188   4.669  1.00  0.00           C  
ATOM    995  NE  ARG A  67      11.225  10.536   5.843  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.712  10.556   7.079  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      12.991  10.278   7.292  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      10.923  10.858   8.102  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.718   6.265   4.072  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.651   6.604   1.772  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      12.627   8.939   2.412  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.920   8.600   2.659  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.251   8.221   4.973  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      13.004   8.298   4.791  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      13.029  10.547   4.812  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      11.590  10.663   3.800  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.281  10.756   5.705  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.589  10.055   6.522  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      13.358  10.293   8.222  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       9.959  11.071   7.943  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      11.292  10.869   9.031  1.00  0.00           H  
ATOM   1012  N   VAL A  68      14.014   6.362   1.215  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.396   6.104   0.826  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.738   6.883  -0.430  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.439   6.397  -1.314  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.651   4.601   0.577  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.978   3.754   1.646  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.172   4.183  -0.812  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.321   6.365   0.527  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      16.034   6.444   1.623  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.716   4.425   0.632  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.749   4.365   2.503  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.066   3.337   1.247  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.639   2.950   1.939  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      15.059   5.050  -1.442  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.894   3.511  -1.253  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.219   3.682  -0.731  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.213   8.092  -0.488  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.409   8.984  -1.627  1.00  0.00           C  
ATOM   1030  C   THR A  69      16.364   8.400  -2.663  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.534   8.143  -2.378  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.928  10.346  -1.178  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.932  11.056  -0.461  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      16.368  11.207  -2.343  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.661   8.391   0.263  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.446   9.124  -2.093  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.781  10.203  -0.529  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.574  10.496   0.231  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      16.679  10.573  -3.163  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      15.543  11.825  -2.665  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      17.193  11.833  -2.041  1.00  0.00           H  
ATOM   1042  N   VAL A  70      15.849   8.211  -3.871  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      16.639   7.678  -4.976  1.00  0.00           C  
ATOM   1044  C   VAL A  70      16.883   8.723  -6.040  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.762   9.927  -5.807  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      15.955   6.484  -5.660  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      16.910   5.304  -5.776  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      14.684   6.091  -4.923  1.00  0.00           C  
ATOM   1049  H   VAL A  70      14.913   8.446  -4.025  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      17.589   7.352  -4.598  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      15.690   6.796  -6.662  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      17.620   5.332  -4.964  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      16.349   4.383  -5.736  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      17.438   5.361  -6.716  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      14.074   6.968  -4.763  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      14.133   5.373  -5.512  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      14.941   5.653  -3.970  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.237   8.232  -7.212  1.00  0.00           N  
ATOM   1059  CA  MET A  71      17.520   9.077  -8.353  1.00  0.00           C  
ATOM   1060  C   MET A  71      16.700  10.357  -8.328  1.00  0.00           C  
ATOM   1061  O   MET A  71      15.615  10.404  -7.748  1.00  0.00           O  
ATOM   1062  CB  MET A  71      17.269   8.320  -9.651  1.00  0.00           C  
ATOM   1063  CG  MET A  71      18.487   7.557 -10.131  1.00  0.00           C  
ATOM   1064  SD  MET A  71      18.390   7.110 -11.875  1.00  0.00           S  
ATOM   1065  CE  MET A  71      20.085   7.390 -12.383  1.00  0.00           C  
ATOM   1066  H   MET A  71      17.320   7.262  -7.305  1.00  0.00           H  
ATOM   1067  HA  MET A  71      18.558   9.333  -8.300  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.462   7.620  -9.498  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      16.985   9.026 -10.416  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      19.359   8.175  -9.981  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      18.581   6.657  -9.545  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      20.753   7.036 -11.612  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      20.279   6.858 -13.302  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      20.243   8.448 -12.537  1.00  0.00           H  
ATOM   1075  N   GLY A  72      17.231  11.396  -8.960  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      16.540  12.666  -8.992  1.00  0.00           C  
ATOM   1077  C   GLY A  72      15.936  13.004  -7.647  1.00  0.00           C  
ATOM   1078  O   GLY A  72      14.952  13.739  -7.563  1.00  0.00           O  
ATOM   1079  H   GLY A  72      18.101  11.300  -9.400  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      17.242  13.438  -9.268  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      15.755  12.619  -9.730  1.00  0.00           H  
ATOM   1082  N   GLY A  73      16.529  12.455  -6.592  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      16.037  12.698  -5.252  1.00  0.00           C  
ATOM   1084  C   GLY A  73      14.692  12.045  -5.011  1.00  0.00           C  
ATOM   1085  O   GLY A  73      13.882  12.547  -4.233  1.00  0.00           O  
ATOM   1086  H   GLY A  73      17.307  11.872  -6.727  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      16.749  12.302  -4.542  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      15.943  13.763  -5.099  1.00  0.00           H  
ATOM   1089  N   PHE A  74      14.457  10.921  -5.679  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      13.203  10.195  -5.529  1.00  0.00           C  
ATOM   1091  C   PHE A  74      12.845  10.057  -4.057  1.00  0.00           C  
ATOM   1092  O   PHE A  74      13.580  10.520  -3.188  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      13.310   8.815  -6.181  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      13.219   8.853  -7.682  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      12.484   9.839  -8.320  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      13.869   7.903  -8.453  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      12.399   9.878  -9.700  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      13.788   7.938  -9.834  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.053   8.926 -10.457  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.144  10.569  -6.283  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      12.430  10.762  -6.023  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      14.262   8.374  -5.917  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      12.514   8.185  -5.812  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      11.971  10.585  -7.731  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      14.445   7.130  -7.969  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      11.822  10.651 -10.185  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      14.302   7.192 -10.424  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      12.988   8.954 -11.535  1.00  0.00           H  
ATOM   1109  N   LYS A  75      11.713   9.424  -3.777  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      11.278   9.240  -2.402  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.236   8.134  -2.291  1.00  0.00           C  
ATOM   1112  O   LYS A  75       9.036   8.373  -2.433  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.730  10.555  -1.841  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      11.782  11.653  -1.761  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      11.254  12.910  -1.083  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      10.051  12.621  -0.200  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       9.452  13.868   0.353  1.00  0.00           N  
ATOM   1118  H   LYS A  75      11.161   9.076  -4.509  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      12.144   8.953  -1.824  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.926  10.899  -2.475  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.346  10.379  -0.847  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      12.626  11.285  -1.198  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      12.100  11.902  -2.763  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      12.040  13.331  -0.474  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      10.968  13.619  -1.845  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       9.306  12.104  -0.786  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      10.365  11.989   0.619  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      10.033  14.691   0.091  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       8.492  14.001  -0.023  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       9.400  13.812   1.391  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.711   6.922  -2.019  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.839   5.761  -1.862  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.349   5.682  -0.461  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.773   4.678  -0.043  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.602   4.453  -2.150  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      11.043   4.429  -3.600  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.801   4.403  -1.215  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.677   6.808  -1.906  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.018   5.870  -2.512  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.963   3.565  -1.944  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      11.262   5.435  -3.924  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.928   3.822  -3.696  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.255   4.019  -4.212  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.799   5.281  -0.587  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.743   3.521  -0.596  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.711   4.382  -1.794  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.629   6.732   0.269  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.271   6.773   1.671  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.303   5.339   2.143  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.419   4.871   2.855  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.885   7.388   1.853  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.875   8.599   2.765  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       8.261   9.872   2.042  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       9.063   9.793   1.087  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       7.760  10.950   2.429  1.00  0.00           O  
ATOM   1156  H   GLU A  77      10.107   7.465  -0.150  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.011   7.342   2.200  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.511   7.693   0.887  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.222   6.645   2.266  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.880   8.719   3.168  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       8.574   8.430   3.570  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.320   4.639   1.628  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.492   3.218   1.846  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.314   2.711   2.632  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.424   2.268   3.776  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.803   2.859   2.514  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.024   1.377   2.383  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      11.842   0.812   1.304  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.417   0.731   3.459  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.928   5.095   1.042  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.470   2.753   0.860  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.614   3.387   2.038  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.758   3.112   3.553  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.176   2.858   1.994  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.901   2.512   2.566  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.963   1.350   3.530  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.365   0.241   3.203  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.877   2.295   1.465  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.693   3.552   0.693  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.808   3.739  -0.340  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.345   4.718   0.848  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.953   4.997  -0.779  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.877   5.637  -0.088  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.195   3.264   1.103  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.595   3.372   3.127  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.217   1.519   0.793  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.930   2.019   1.899  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.181   3.083  -0.685  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.104   4.908   1.592  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.393   5.425  -1.596  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.549   1.641   4.736  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.525   0.648   5.791  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.085   0.241   6.096  1.00  0.00           C  
ATOM   1194  O   THR A  80       4.836  -0.741   6.794  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.239   1.198   7.022  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       6.403   2.089   7.739  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.509   1.938   6.654  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.248   2.559   4.920  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.060  -0.220   5.435  1.00  0.00           H  
ATOM   1200  HB  THR A  80       7.508   0.378   7.672  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       6.368   1.825   8.661  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.363   2.462   5.719  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.754   2.648   7.428  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.321   1.232   6.544  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.138   0.999   5.537  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       2.719   0.726   5.710  1.00  0.00           C  
ATOM   1207  C   ALA A  81       1.903   1.607   4.772  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.144   2.804   4.694  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.302   0.972   7.153  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.403   1.762   4.979  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       2.540  -0.313   5.473  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       2.729   0.211   7.788  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       2.656   1.944   7.469  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       1.225   0.942   7.227  1.00  0.00           H  
ATOM   1215  N   CYS A  82       0.937   1.019   4.066  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.093   1.791   3.152  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.360   1.754   3.617  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.839   0.727   4.097  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.172   1.261   1.716  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       1.601   0.191   1.371  1.00  0.00           S  
ATOM   1221  H   CYS A  82       0.783   0.058   4.169  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.441   2.815   3.168  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82      -0.718   0.689   1.506  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.218   2.100   1.036  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.059   2.873   3.464  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.460   2.957   3.864  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.326   3.444   2.707  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -4.185   4.578   2.247  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.618   3.891   5.063  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.494   5.341   4.711  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -4.386   6.299   5.142  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.573   5.995   3.964  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -4.021   7.480   4.674  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.924   7.322   3.958  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.625   3.658   3.071  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.783   1.965   4.147  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.592   3.738   5.503  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.857   3.658   5.793  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -5.171   6.139   5.707  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.721   5.555   3.465  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -4.531   8.415   4.849  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.428   8.041   3.516  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.221   2.580   2.242  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.112   2.919   1.136  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.961   4.140   1.472  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.904   4.054   2.258  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -7.018   1.731   0.800  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.165   0.344  -0.021  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.285   1.693   2.653  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.500   3.147   0.276  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -7.452   1.352   1.714  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.809   2.066   0.146  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.623   5.276   0.870  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.361   6.512   1.109  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.445   7.356  -0.158  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.433   7.829  -0.669  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -6.704   7.318   2.232  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -7.667   8.058   2.962  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.862   5.284   0.252  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.362   6.243   1.409  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -6.199   6.645   2.908  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -5.987   8.004   1.807  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.410   8.268   2.391  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.666   7.536  -0.652  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.908   8.322  -1.857  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.881   9.439  -2.007  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.320   9.920  -1.023  1.00  0.00           O  
ATOM   1268  CB  THR A  86     -10.315   8.919  -1.816  1.00  0.00           C  
ATOM   1269  OG1 THR A  86     -10.426  10.003  -2.722  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -10.704   9.424  -0.445  1.00  0.00           C  
ATOM   1271  H   THR A  86      -9.429   7.129  -0.189  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.832   7.662  -2.707  1.00  0.00           H  
ATOM   1273  HB  THR A  86     -11.026   8.160  -2.105  1.00  0.00           H  
ATOM   1274  HG1 THR A  86     -11.065  10.636  -2.386  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -10.008  10.188  -0.130  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -11.700   9.839  -0.483  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -10.681   8.605   0.260  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -7.645   9.850  -3.250  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -6.691  10.914  -3.536  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -7.399  12.129  -4.126  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -6.949  12.706  -5.115  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -5.607  10.424  -4.503  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.814   8.698  -5.051  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -8.128   9.429  -3.992  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.225  11.201  -2.605  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -5.613  11.048  -5.384  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -4.644  10.502  -4.021  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -8.511  12.515  -3.509  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -9.281  13.662  -3.972  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.359  14.733  -2.890  1.00  0.00           C  
ATOM   1291  O   TYR A  88     -10.441  15.061  -2.404  1.00  0.00           O  
ATOM   1292  CB  TYR A  88     -10.690  13.231  -4.380  1.00  0.00           C  
ATOM   1293  CG  TYR A  88     -10.850  13.002  -5.865  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -9.743  12.917  -6.699  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88     -12.111  12.869  -6.431  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -9.889  12.708  -8.058  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88     -12.265  12.661  -7.788  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -11.151  12.581  -8.595  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -11.301  12.372  -9.948  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -8.821  12.016  -2.724  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -8.776  14.075  -4.832  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88     -10.938  12.311  -3.874  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -11.392  13.999  -4.086  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -8.755  13.015  -6.275  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -12.982  12.932  -5.795  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -9.016  12.646  -8.689  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -13.254  12.561  -8.209  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -11.710  11.517 -10.097  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -8.205  15.272  -2.518  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -8.142  16.305  -1.494  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -9.177  16.048  -0.403  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -10.253  16.645  -0.401  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -8.365  17.683  -2.117  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -7.425  18.739  -1.587  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -6.051  18.618  -1.754  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -7.910  19.855  -0.918  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -5.187  19.580  -1.269  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -7.052  20.821  -0.431  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -5.692  20.678  -0.608  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -4.836  21.639  -0.123  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -7.376  14.969  -2.943  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -7.157  16.275  -1.053  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -8.220  17.615  -3.184  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -9.377  18.004  -1.915  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -5.659  17.755  -2.272  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -8.976  19.963  -0.781  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -4.123  19.468  -1.407  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -7.447  21.682   0.087  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -5.209  22.508  -0.282  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -8.844  15.153   0.521  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -9.746  14.814   1.616  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -8.963  14.442   2.872  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -7.986  13.695   2.809  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -10.663  13.659   1.209  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -12.013  13.714   1.854  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -13.003  14.588   1.457  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -12.535  12.999   2.879  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -14.075  14.409   2.209  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -13.817  13.450   3.078  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -7.972  14.708   0.464  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -10.350  15.683   1.828  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -10.806  13.681   0.139  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -10.198  12.723   1.487  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -12.931  15.242   0.731  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -12.036  12.217   3.433  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -15.003  14.955   2.125  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -14.410  13.175   3.809  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -9.397  14.970   4.012  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -8.737  14.694   5.282  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -9.693  14.006   6.252  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -10.553  14.651   6.852  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -8.215  15.992   5.902  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -7.210  15.770   7.022  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -6.010  16.694   6.886  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -4.893  16.041   6.090  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -3.577  16.696   6.337  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -10.179  15.560   3.997  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -7.903  14.037   5.087  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -7.739  16.579   5.131  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -9.050  16.549   6.302  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -7.694  15.961   7.969  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -6.870  14.746   6.990  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -6.319  17.596   6.380  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -5.643  16.940   7.872  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -4.825  15.001   6.374  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -5.129  16.113   5.038  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -3.599  17.215   7.238  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -2.824  15.980   6.378  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -3.363  17.366   5.571  1.00  0.00           H  
ATOM   1370  N   SER A  92      -9.538  12.695   6.402  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -10.390  11.924   7.301  1.00  0.00           C  
ATOM   1372  C   SER A  92      -9.561  11.257   8.394  1.00  0.00           C  
ATOM   1373  O   SER A  92      -8.931  11.987   9.187  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -11.177  10.868   6.521  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -12.569  10.990   6.758  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -9.550  10.009   8.449  1.00  0.00           O  
ATOM   1377  H   SER A  92      -8.835  12.235   5.898  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -11.085  12.609   7.763  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -10.993  10.992   5.465  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -10.857   9.884   6.828  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -12.786  10.599   7.608  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.496  -0.703   3.418  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      13.901  -1.172   3.745  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      13.956  -2.685   3.695  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      12.893  -3.284   4.598  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.525  -2.678   4.308  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      10.476  -3.110   5.312  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.820   0.179   3.205  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.777   0.718   2.154  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.839  -0.619   2.789  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.237  -3.121   4.127  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      12.824  -4.702   4.360  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.566  -1.246   4.356  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      10.840  -2.735   6.632  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      15.971   0.489   4.385  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.194  -1.042   2.405  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.165  -0.813   4.753  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      13.789  -3.008   2.657  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.176  -3.095   5.646  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.201  -2.982   3.304  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.354  -4.201   5.251  1.00  0.00           H  
HETATM 1403  H62 NAG B   1       9.516  -2.647   5.042  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.710   0.137   2.153  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.019   1.770   2.363  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.323   0.654   1.155  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.760  -0.832   1.836  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.913  -2.728   3.568  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      10.900  -1.779   6.686  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.870  -5.513   5.479  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      12.514  -6.938   5.084  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      12.672  -7.868   6.273  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.057  -7.721   6.871  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.356  -6.264   7.190  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.779  -6.063   7.668  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      10.868  -7.312   3.365  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.420  -7.208   2.914  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.141  -6.978   4.623  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      12.484  -9.208   5.845  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      14.126  -8.480   8.090  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.191  -5.433   6.026  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      16.718  -6.512   6.702  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      11.731  -7.693   2.572  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.167  -5.141   6.240  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.179  -7.255   4.264  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      11.905  -7.613   7.023  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      14.794  -8.110   6.152  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.667  -5.920   7.978  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.935  -4.996   7.874  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      15.916  -6.613   8.609  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       9.337  -6.532   2.051  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       8.794  -6.817   3.728  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       9.038  -8.197   2.622  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      10.415  -6.683   5.211  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      13.145  -9.427   5.184  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.600  -6.016   5.889  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.330  -9.110   8.350  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      15.352  -9.561   9.800  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      16.601 -10.369  10.088  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      16.745 -11.498   9.088  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      16.669 -10.970   7.661  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      16.670 -12.085   6.643  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      14.210 -10.366  10.053  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      16.504 -10.927  11.415  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      18.002 -12.131   9.281  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      15.458 -10.216   7.448  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      16.953 -11.570   5.328  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      16.166  -8.418   8.157  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      15.320  -8.667  10.445  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.475  -9.699  10.032  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      15.939 -12.228   9.261  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      17.536 -10.321   7.470  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      15.688 -12.579   6.653  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      17.428 -12.827   6.928  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      13.419  -9.867   9.847  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      18.079 -12.875   8.679  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      17.482 -10.495  12.315  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      17.318 -11.279  13.617  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      16.056 -10.854  14.363  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      16.000  -9.342  14.508  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      16.173  -8.670  13.158  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      16.232  -7.159  13.267  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      18.459 -11.045  14.464  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      16.061 -11.444  15.654  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      14.743  -8.971  15.055  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      17.396  -9.091  12.536  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      15.026  -6.634  13.802  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      18.475 -10.689  11.881  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      17.264 -12.354  13.373  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      15.177 -11.210  13.801  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      16.802  -9.024  15.195  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      15.326  -8.943  12.507  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      16.415  -6.739  12.269  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      17.079  -6.884  13.910  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      16.113 -12.399  15.568  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      14.652  -9.353  15.931  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      14.892  -6.981  14.686  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      19.186 -12.170  14.824  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      20.173 -11.811  15.935  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      20.894 -13.052  16.427  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      19.895 -14.122  16.816  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      18.920 -14.379  15.678  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      17.830 -15.358  16.062  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      21.988 -11.234  14.461  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      23.090 -10.258  14.085  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      21.149 -10.868  15.426  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      21.683 -12.715  17.559  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      20.603 -15.340  17.117  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      18.262 -13.161  15.278  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      16.945 -15.594  14.976  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      21.902 -12.314  13.876  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      19.714 -12.577  13.946  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      19.618 -11.342  16.764  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      21.549 -13.420  15.621  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      19.351 -13.784  17.713  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      19.474 -14.786  14.815  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      17.275 -14.951  16.918  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      18.298 -16.301  16.377  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      23.573  -9.860  14.989  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      22.676  -9.417  13.510  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      23.853 -10.759  13.472  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      21.262  -9.994  15.857  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      22.152 -13.496  17.861  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      16.248 -16.191  15.259  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      20.160 -16.044  18.222  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      20.996 -17.304  18.393  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      20.613 -18.030  19.669  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      20.662 -17.082  20.854  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      19.832 -15.835  20.577  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      19.946 -14.807  21.685  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      20.772 -18.163  17.284  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      21.519 -19.101  19.887  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      22.010 -16.701  21.088  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      20.265 -15.186  19.366  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      19.194 -13.641  21.384  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      19.098 -16.307  18.096  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      22.061 -17.020  18.423  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      19.593 -18.433  19.550  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      20.274 -17.607  21.743  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      18.774 -16.124  20.469  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      21.005 -14.547  21.820  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      19.585 -15.255  22.622  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      19.846 -18.413  17.258  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      22.411 -18.754  19.957  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      22.529 -17.481  21.296  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      19.321 -12.992  22.081  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      17.846 -12.415   4.678  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      19.231 -12.205   5.282  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      19.858 -10.895   4.814  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      19.815 -10.788   3.304  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      18.396 -10.977   2.800  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      18.328 -11.009   1.286  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      20.073 -13.292   4.883  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      21.211 -10.852   5.241  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      20.282  -9.503   2.914  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      17.847 -12.224   3.261  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.993 -12.153   0.768  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      17.525 -13.451   4.852  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      19.139 -12.201   6.379  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      19.305 -10.059   5.268  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      20.475 -11.559   2.875  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      17.768 -10.149   3.167  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      18.790 -10.095   0.890  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      17.273 -11.016   0.977  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      21.590 -10.000   5.013  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      21.155  -9.355   3.284  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      19.912 -12.141   1.047  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      20.334 -14.233   5.862  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      21.142 -15.379   5.256  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      21.489 -16.391   6.331  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      22.203 -15.710   7.481  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      21.410 -14.501   7.967  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      22.173 -13.686   8.992  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      20.747 -15.943   2.951  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      19.771 -16.424   1.891  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      20.357 -16.021   4.220  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      22.334 -17.389   5.779  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      22.363 -16.641   8.577  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      21.102 -13.606   6.880  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      22.475 -14.458  10.145  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      21.847 -15.504   2.617  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      19.390 -14.593   6.305  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      22.059 -14.968   4.808  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      20.559 -16.858   6.687  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      23.199 -15.393   7.131  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      20.469 -14.844   8.419  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      21.566 -12.814   9.272  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      23.101 -13.319   8.533  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      20.264 -16.466   0.910  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      18.912 -15.740   1.824  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      19.400 -17.428   2.141  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      19.470 -16.381   4.428  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      21.893 -17.801   5.032  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      21.657 -14.766  10.545  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      21.354 -17.579   8.790  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      20.019 -16.876   8.980  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      18.904 -17.894   9.155  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      18.925 -18.912   8.027  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      20.321 -19.503   7.858  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      20.417 -20.420   6.656  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      20.087 -16.053  10.134  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      17.654 -17.222   9.150  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      18.537 -18.276   6.819  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      21.310 -18.469   7.671  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      21.724 -20.962   6.524  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      21.599 -18.183   9.680  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      19.821 -16.248   8.098  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      19.044 -18.402  10.124  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      18.204 -19.712   8.262  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      20.574 -20.078   8.763  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      20.155 -19.850   5.753  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      19.684 -21.231   6.769  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      19.253 -15.589  10.246  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      17.510 -16.824   8.289  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      19.011 -17.448   6.728  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      21.756 -21.531   5.753  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -8.909   1.656 -19.472  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.796   1.454 -18.297  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.140  -0.020 -18.118  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.099  -0.520 -18.704  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.066   2.276 -18.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.334   1.157 -20.278  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.850   2.679 -19.651  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.977   1.260 -19.236  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.275   1.800 -17.415  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.891   3.087 -19.139  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.350   2.678 -17.486  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.860   1.648 -18.824  1.00  0.00           H  
ATOM     13  N   PRO A   2      -9.358  -0.733 -17.295  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -9.580  -2.158 -17.030  1.00  0.00           C  
ATOM     15  C   PRO A   2     -10.931  -2.408 -16.369  1.00  0.00           C  
ATOM     16  O   PRO A   2     -11.215  -1.882 -15.293  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -8.434  -2.535 -16.082  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -7.971  -1.243 -15.498  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -8.201  -0.204 -16.558  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -9.510  -2.743 -17.935  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -8.802  -3.204 -15.317  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -7.646  -3.018 -16.641  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -8.547  -1.012 -14.615  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -6.920  -1.306 -15.257  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -8.433   0.749 -16.107  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -7.338  -0.121 -17.200  1.00  0.00           H  
ATOM     27  N   ASP A   3     -11.767  -3.208 -17.026  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -13.095  -3.517 -16.503  1.00  0.00           C  
ATOM     29  C   ASP A   3     -13.059  -4.728 -15.576  1.00  0.00           C  
ATOM     30  O   ASP A   3     -13.889  -5.631 -15.690  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -14.085  -3.770 -17.645  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -13.418  -3.809 -19.005  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -13.222  -2.729 -19.602  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -13.091  -4.919 -19.473  1.00  0.00           O  
ATOM     35  H   ASP A   3     -11.486  -3.594 -17.881  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -13.431  -2.662 -15.936  1.00  0.00           H  
ATOM     37  HB2 ASP A   3     -14.579  -4.716 -17.481  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -14.824  -2.981 -17.649  1.00  0.00           H  
ATOM     39  N   VAL A   4     -12.103  -4.741 -14.653  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -11.979  -5.844 -13.707  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.432  -5.421 -12.318  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.423  -6.217 -11.380  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -10.535  -6.378 -13.636  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.865  -6.288 -14.997  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.730  -5.620 -12.589  1.00  0.00           C  
ATOM     46  H   VAL A   4     -11.472  -3.992 -14.603  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -12.620  -6.636 -14.047  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -10.572  -7.419 -13.346  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -10.478  -6.786 -15.734  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.744  -5.251 -15.271  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.895  -6.764 -14.953  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.737  -4.567 -12.823  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.170  -5.776 -11.615  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -8.712  -5.983 -12.586  1.00  0.00           H  
ATOM     55  N   GLN A   5     -12.835  -4.164 -12.209  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -13.306  -3.603 -10.947  1.00  0.00           C  
ATOM     57  C   GLN A   5     -12.643  -4.292  -9.756  1.00  0.00           C  
ATOM     58  O   GLN A   5     -11.542  -4.830  -9.872  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -14.830  -3.729 -10.857  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -15.550  -2.389 -10.852  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -17.048  -2.516 -11.068  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -17.772  -1.519 -11.051  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -17.525  -3.740 -11.272  1.00  0.00           N  
ATOM     64  H   GLN A   5     -12.821  -3.600 -13.007  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -13.041  -2.557 -10.932  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -15.179  -4.297 -11.707  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -15.087  -4.257  -9.953  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -15.381  -1.909  -9.900  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -15.140  -1.773 -11.641  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -16.897  -4.490 -11.273  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -18.490  -3.840 -11.414  1.00  0.00           H  
ATOM     72  N   ASP A   6     -13.317  -4.270  -8.611  1.00  0.00           N  
ATOM     73  CA  ASP A   6     -12.789  -4.895  -7.403  1.00  0.00           C  
ATOM     74  C   ASP A   6     -11.295  -4.627  -7.255  1.00  0.00           C  
ATOM     75  O   ASP A   6     -10.484  -5.551  -7.308  1.00  0.00           O  
ATOM     76  CB  ASP A   6     -13.042  -6.404  -7.432  1.00  0.00           C  
ATOM     77  CG  ASP A   6     -14.397  -6.776  -6.865  1.00  0.00           C  
ATOM     78  OD1 ASP A   6     -15.274  -5.891  -6.794  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -14.579  -7.953  -6.490  1.00  0.00           O  
ATOM     80  H   ASP A   6     -14.188  -3.823  -8.575  1.00  0.00           H  
ATOM     81  HA  ASP A   6     -13.305  -4.469  -6.556  1.00  0.00           H  
ATOM     82  HB2 ASP A   6     -12.995  -6.751  -8.454  1.00  0.00           H  
ATOM     83  HB3 ASP A   6     -12.279  -6.901  -6.852  1.00  0.00           H  
ATOM     84  N   CYS A   7     -10.936  -3.362  -7.069  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -9.536  -2.986  -6.912  1.00  0.00           C  
ATOM     86  C   CYS A   7      -8.822  -3.946  -5.966  1.00  0.00           C  
ATOM     87  O   CYS A   7      -9.356  -4.314  -4.919  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -9.427  -1.554  -6.388  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -8.097  -0.579  -7.165  1.00  0.00           S  
ATOM     90  H   CYS A   7     -11.626  -2.668  -7.035  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -9.068  -3.042  -7.883  1.00  0.00           H  
ATOM     92  HB2 CYS A   7     -10.359  -1.039  -6.571  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -9.237  -1.580  -5.325  1.00  0.00           H  
ATOM     94  N   PRO A   8      -7.600  -4.363  -6.326  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -6.805  -5.286  -5.509  1.00  0.00           C  
ATOM     96  C   PRO A   8      -6.421  -4.681  -4.166  1.00  0.00           C  
ATOM     97  O   PRO A   8      -7.032  -3.714  -3.709  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -5.555  -5.535  -6.359  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -5.475  -4.363  -7.275  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -6.896  -3.968  -7.557  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -7.327  -6.220  -5.347  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -4.688  -5.595  -5.717  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -5.667  -6.458  -6.908  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -4.949  -3.553  -6.792  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -4.975  -4.646  -8.190  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -6.968  -2.903  -7.720  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -7.277  -4.511  -8.410  1.00  0.00           H  
ATOM    108  N   GLU A   9      -5.401  -5.254  -3.538  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.928  -4.772  -2.251  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.785  -3.784  -2.438  1.00  0.00           C  
ATOM    111  O   GLU A   9      -3.120  -3.775  -3.474  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.470  -5.944  -1.381  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.630  -5.525  -0.186  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -3.274  -6.690   0.715  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -3.682  -7.829   0.404  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -2.587  -6.464   1.733  1.00  0.00           O  
ATOM    117  H   GLU A   9      -4.952  -6.017  -3.951  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.749  -4.269  -1.761  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.341  -6.468  -1.017  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.884  -6.618  -1.988  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -2.716  -5.078  -0.546  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.183  -4.798   0.390  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.567  -2.952  -1.433  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.508  -1.952  -1.482  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.283  -2.414  -0.702  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.404  -3.115   0.304  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.012  -0.623  -0.920  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.924   0.795  -1.275  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.135  -3.010  -0.637  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.230  -1.814  -2.516  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.980  -0.405  -1.345  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.105  -0.706   0.153  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.104  -2.016  -1.166  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.140  -2.387  -0.506  1.00  0.00           C  
ATOM    135  C   THR A  11       2.324  -1.778  -1.229  1.00  0.00           C  
ATOM    136  O   THR A  11       2.159  -0.911  -2.083  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.294  -3.905  -0.457  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.568  -4.264   0.051  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.138  -4.562  -1.811  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.065  -1.455  -1.974  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.110  -2.003   0.502  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.542  -4.311   0.201  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.470  -4.969   0.695  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.869  -4.154  -2.495  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.291  -5.626  -1.716  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.145  -4.372  -2.191  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.516  -2.238  -0.885  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.731  -1.735  -1.505  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.192  -2.637  -2.625  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.160  -3.863  -2.507  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.844  -1.607  -0.476  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.700  -0.434   0.481  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.274  -0.343   0.993  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.686  -0.584   1.625  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.580  -2.934  -0.198  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.519  -0.761  -1.913  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.876  -2.518   0.104  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.780  -1.501  -1.002  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.923   0.485  -0.044  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.902  -1.336   1.197  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.254   0.244   1.898  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.654   0.126   0.244  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.705  -1.614   1.950  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.669  -0.298   1.287  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.388   0.049   2.445  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.641  -2.026  -3.706  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.127  -2.787  -4.834  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.615  -2.619  -4.989  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.114  -2.225  -6.042  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.423  -2.390  -6.104  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.161  -3.197  -6.356  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.623  -3.049  -7.765  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.212  -2.362  -8.602  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.496  -3.698  -8.031  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.652  -1.046  -3.738  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.925  -3.815  -4.627  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.167  -1.347  -6.035  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.101  -2.542  -6.926  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.380  -4.240  -6.183  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.400  -2.874  -5.660  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.086  -4.224  -7.313  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.122  -3.627  -8.933  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.295  -2.920  -3.906  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.748  -2.824  -3.819  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.345  -2.345  -5.120  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.150  -2.936  -6.180  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.378  -4.152  -3.433  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.899  -4.117  -3.427  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.512  -5.492  -3.613  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.355  -6.338  -2.709  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.151  -5.721  -4.662  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.789  -3.203  -3.128  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.976  -2.099  -3.054  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.042  -4.421  -2.446  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.060  -4.903  -4.137  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.237  -3.478  -4.231  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.236  -3.712  -2.485  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.062  -1.260  -5.010  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.700  -0.632  -6.143  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.752  -1.517  -6.788  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.877  -1.617  -6.300  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.320   0.688  -5.733  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.907   1.806  -6.659  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.551   2.059  -7.676  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.825   2.479  -6.311  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.155  -0.859  -4.130  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.939  -0.426  -6.859  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.994   0.931  -4.734  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.392   0.602  -5.754  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      10.364   2.215  -5.487  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.530   3.210  -6.889  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.416  -2.136  -7.930  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.349  -2.967  -8.676  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.318  -2.080  -9.436  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.147  -2.543 -10.220  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.456  -3.758  -9.646  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.046  -3.356  -9.332  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.127  -2.037  -8.616  1.00  0.00           C  
ATOM    219  HA  PRO A  16      13.893  -3.634  -8.031  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.717  -3.502 -10.663  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.605  -4.816  -9.490  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.483  -3.249 -10.248  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.587  -4.099  -8.696  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.124  -1.221  -9.323  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.317  -1.935  -7.912  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.178  -0.788  -9.177  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.991   0.242  -9.794  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.143   0.630  -8.881  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.314   0.467  -9.222  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.120   1.469 -10.059  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.693   2.397 -11.083  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.930   2.143 -11.647  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      13.993   3.522 -11.480  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.461   2.995 -12.596  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      14.517   4.380 -12.428  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      15.754   4.115 -12.988  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.490  -0.516  -8.543  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.379  -0.135 -10.727  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.148   1.148 -10.406  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.999   2.022  -9.137  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.482   1.266 -11.336  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.028   3.727 -11.038  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.428   2.786 -13.030  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      13.962   5.255 -12.733  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.165   4.783 -13.728  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.788   1.152  -7.714  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.767   1.582  -6.729  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.345   0.387  -5.981  1.00  0.00           C  
ATOM    249  O   PHE A  18      18.262   0.534  -5.172  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.118   2.561  -5.752  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.161   3.504  -6.424  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.596   4.338  -7.435  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      13.830   3.553  -6.049  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      14.722   5.206  -8.065  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      12.951   4.417  -6.674  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      13.399   5.244  -7.682  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.835   1.255  -7.511  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.565   2.085  -7.251  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.571   2.005  -5.004  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      16.886   3.146  -5.272  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.631   4.307  -7.734  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.478   2.904  -5.261  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      15.074   5.852  -8.854  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      11.916   4.445  -6.377  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      12.713   5.921  -8.172  1.00  0.00           H  
ATOM    266  N   SER A  19      16.811  -0.796  -6.262  1.00  0.00           N  
ATOM    267  CA  SER A  19      17.287  -2.012  -5.620  1.00  0.00           C  
ATOM    268  C   SER A  19      18.799  -2.125  -5.767  1.00  0.00           C  
ATOM    269  O   SER A  19      19.299  -2.670  -6.749  1.00  0.00           O  
ATOM    270  CB  SER A  19      16.606  -3.240  -6.226  1.00  0.00           C  
ATOM    271  OG  SER A  19      16.233  -4.165  -5.220  1.00  0.00           O  
ATOM    272  H   SER A  19      16.088  -0.853  -6.921  1.00  0.00           H  
ATOM    273  HA  SER A  19      17.040  -1.953  -4.570  1.00  0.00           H  
ATOM    274  HB2 SER A  19      15.719  -2.931  -6.759  1.00  0.00           H  
ATOM    275  HB3 SER A  19      17.286  -3.726  -6.910  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.333  -5.059  -5.553  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.520  -1.600  -4.786  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.973  -1.636  -4.808  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.484  -2.833  -4.024  1.00  0.00           C  
ATOM    280  O   GLN A  20      20.753  -3.418  -3.227  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.541  -0.343  -4.220  1.00  0.00           C  
ATOM    282  CG  GLN A  20      21.229   0.890  -5.051  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.452   1.752  -5.294  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      23.030   1.741  -6.381  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      22.852   2.508  -4.278  1.00  0.00           N  
ATOM    286  H   GLN A  20      19.065  -1.177  -4.028  1.00  0.00           H  
ATOM    287  HA  GLN A  20      21.290  -1.725  -5.836  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.126  -0.201  -3.233  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      22.612  -0.437  -4.140  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.835   0.576  -6.005  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      20.487   1.480  -4.533  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.342   2.468  -3.443  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.640   3.075  -4.407  1.00  0.00           H  
ATOM    294  N   PRO A  21      22.752  -3.211  -4.241  1.00  0.00           N  
ATOM    295  CA  PRO A  21      23.371  -4.345  -3.549  1.00  0.00           C  
ATOM    296  C   PRO A  21      23.271  -4.207  -2.035  1.00  0.00           C  
ATOM    297  O   PRO A  21      24.284  -4.100  -1.342  1.00  0.00           O  
ATOM    298  CB  PRO A  21      24.839  -4.295  -4.000  1.00  0.00           C  
ATOM    299  CG  PRO A  21      25.021  -2.946  -4.614  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.683  -2.566  -5.174  1.00  0.00           C  
ATOM    301  HA  PRO A  21      22.929  -5.283  -3.852  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      25.485  -4.428  -3.145  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      25.021  -5.080  -4.718  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      25.328  -2.238  -3.859  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      25.757  -2.998  -5.403  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.560  -1.494  -5.168  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      23.563  -2.958  -6.173  1.00  0.00           H  
ATOM    308  N   GLY A  22      22.042  -4.209  -1.528  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.828  -4.082  -0.101  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.597  -3.265   0.247  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.313  -3.051   1.426  1.00  0.00           O  
ATOM    312  H   GLY A  22      21.275  -4.298  -2.131  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.719  -5.067   0.325  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.693  -3.607   0.338  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.864  -2.792  -0.763  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.674  -1.992  -0.501  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.667  -2.046  -1.636  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.869  -1.491  -2.716  1.00  0.00           O  
ATOM    319  CB  ALA A  23      19.072  -0.559  -0.202  1.00  0.00           C  
ATOM    320  H   ALA A  23      20.129  -2.978  -1.689  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.191  -2.398   0.376  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.397  -0.484   0.825  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.225   0.090  -0.361  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      19.878  -0.265  -0.857  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.560  -2.738  -1.367  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.460  -2.933  -2.291  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.299  -1.973  -2.044  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.289  -2.334  -1.442  1.00  0.00           O  
ATOM    329  CB  PRO A  24      15.059  -4.362  -1.956  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.346  -4.517  -0.491  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.299  -3.420  -0.103  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.773  -2.864  -3.321  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      14.014  -4.502  -2.169  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.652  -5.047  -2.542  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.433  -4.421   0.073  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.799  -5.480  -0.309  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.841  -2.752   0.606  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.208  -3.840   0.303  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.475  -0.749  -2.510  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.494   0.308  -2.366  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.066  -0.124  -2.650  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.790  -1.307  -2.836  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.897   1.476  -3.265  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.162   2.075  -2.697  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.805   2.519  -3.306  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      15.137   2.066  -1.188  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.315  -0.531  -2.960  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.536   0.648  -1.344  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.087   1.105  -4.265  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      16.015   1.502  -3.030  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.256   3.096  -3.030  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.391   2.630  -2.313  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.219   3.458  -3.630  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.029   2.213  -3.985  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      14.950   1.061  -0.839  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      16.079   2.408  -0.809  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.343   2.716  -0.843  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.148   0.848  -2.601  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.733   0.589  -2.770  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.969   1.758  -3.331  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.529   2.723  -3.847  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.179   0.292  -1.407  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.272   0.129  -0.383  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.777   0.459   1.004  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.856  -1.271  -0.429  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.427   1.752  -2.381  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.596  -0.253  -3.392  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.549   1.123  -1.112  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.600  -0.604  -1.450  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.048   0.826  -0.647  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.904   1.090   0.934  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.519  -0.456   1.517  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.553   0.969   1.550  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.534  -1.767  -1.332  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.934  -1.210  -0.414  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.517  -1.830   0.429  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.665   1.636  -3.187  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.729   2.663  -3.636  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.303   2.125  -3.675  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.787   1.780  -4.738  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.128   3.197  -5.011  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.718   4.642  -5.241  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.630   4.780  -6.286  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.508   4.311  -6.096  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.957   5.429  -7.398  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.325   0.816  -2.744  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.769   3.473  -2.924  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       8.199   3.129  -5.112  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.663   2.588  -5.767  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       6.357   5.053  -4.310  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       7.584   5.201  -5.568  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       6.870   5.776  -7.480  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.272   5.533  -8.091  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.683   2.059  -2.500  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.315   1.565  -2.356  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.618   1.464  -3.709  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.370   2.476  -4.363  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.500   2.471  -1.427  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.499   1.566  -0.198  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.166   2.347  -1.705  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.373   0.583  -1.915  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.169   3.124  -0.890  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.826   3.069  -2.023  1.00  0.00           H  
ATOM    404  N   MET A  29       2.303   0.242  -4.125  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.637   0.031  -5.405  1.00  0.00           C  
ATOM    406  C   MET A  29       0.374  -0.806  -5.239  1.00  0.00           C  
ATOM    407  O   MET A  29       0.418  -1.920  -4.715  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.585  -0.647  -6.391  1.00  0.00           C  
ATOM    409  CG  MET A  29       3.183   0.304  -7.415  1.00  0.00           C  
ATOM    410  SD  MET A  29       1.930   1.209  -8.342  1.00  0.00           S  
ATOM    411  CE  MET A  29       0.903  -0.138  -8.922  1.00  0.00           C  
ATOM    412  H   MET A  29       2.525  -0.532  -3.562  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.361   0.999  -5.795  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.393  -1.098  -5.838  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.045  -1.419  -6.921  1.00  0.00           H  
ATOM    416  HG2 MET A  29       3.811   1.015  -6.901  1.00  0.00           H  
ATOM    417  HG3 MET A  29       3.783  -0.267  -8.110  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.521  -0.878  -9.407  1.00  0.00           H  
ATOM    419  HE2 MET A  29       0.392  -0.588  -8.083  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.175   0.240  -9.626  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.750  -0.261  -5.691  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.011  -0.966  -5.588  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.141  -0.064  -5.134  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.180   1.117  -5.477  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.722   0.631  -6.099  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.261  -1.379  -6.554  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.904  -1.774  -4.880  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.063  -0.624  -4.361  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.201   0.134  -3.858  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.864  -0.593  -2.694  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.546  -1.747  -2.408  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.220   0.366  -4.975  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -6.449  -1.061  -6.083  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.977  -1.571  -4.123  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -4.835   1.089  -3.512  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -7.180   0.595  -4.533  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -5.899   1.203  -5.578  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.786   0.090  -2.027  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.494  -0.493  -0.896  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.456  -1.578  -1.361  1.00  0.00           C  
ATOM    441  O   CYS A  32      -8.406  -2.017  -2.509  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.265   0.589  -0.141  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.659   0.893   1.549  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.996   1.005  -2.303  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.763  -0.933  -0.234  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -8.193   1.519  -0.686  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -9.304   0.297  -0.072  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.337  -2.000  -0.462  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.319  -3.027  -0.778  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.705  -2.412  -0.934  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.841  -1.212  -1.173  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.346  -4.096   0.316  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.981  -4.551   0.751  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.160  -3.716   1.493  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.522  -5.817   0.424  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -6.907  -4.134   1.898  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.271  -6.240   0.825  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -6.461  -5.398   1.564  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.329  -1.607   0.436  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.033  -3.484  -1.713  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -10.855  -3.701   1.182  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.884  -4.959  -0.049  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -8.508  -2.727   1.754  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.154  -6.476  -0.153  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -6.276  -3.474   2.475  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -6.924  -7.229   0.563  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -5.482  -5.727   1.878  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.732  -3.242  -0.795  1.00  0.00           N  
ATOM    469  CA  SER A  34     -14.107  -2.781  -0.919  1.00  0.00           C  
ATOM    470  C   SER A  34     -15.035  -3.595  -0.023  1.00  0.00           C  
ATOM    471  O   SER A  34     -14.593  -4.222   0.940  1.00  0.00           O  
ATOM    472  CB  SER A  34     -14.570  -2.880  -2.373  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.211  -4.119  -2.621  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.559  -4.188  -0.604  1.00  0.00           H  
ATOM    475  HA  SER A  34     -14.142  -1.747  -0.608  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -15.265  -2.081  -2.583  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.714  -2.794  -3.026  1.00  0.00           H  
ATOM    478  HG  SER A  34     -16.150  -3.972  -2.761  1.00  0.00           H  
ATOM    479  N   ARG A  35     -16.323  -3.583  -0.349  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -17.313  -4.324   0.424  1.00  0.00           C  
ATOM    481  C   ARG A  35     -17.755  -5.577  -0.325  1.00  0.00           C  
ATOM    482  O   ARG A  35     -18.924  -5.960  -0.281  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -18.527  -3.439   0.721  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -19.552  -3.413  -0.401  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -20.357  -2.124  -0.390  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -21.661  -2.298   0.248  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -22.724  -1.552  -0.036  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -22.637  -0.592  -0.945  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -23.874  -1.766   0.590  1.00  0.00           N  
ATOM    490  H   ARG A  35     -16.614  -3.068  -1.130  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -16.856  -4.618   1.355  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -19.013  -3.804   1.614  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -18.187  -2.429   0.894  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -19.038  -3.495  -1.348  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -20.225  -4.249  -0.281  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -19.801  -1.372   0.148  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -20.507  -1.800  -1.410  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -21.746  -3.003   0.923  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -21.772  -0.428  -1.418  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -23.437  -0.031  -1.157  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -23.945  -2.491   1.275  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -24.673  -1.203   0.374  1.00  0.00           H  
ATOM    503  N   ALA A  36     -16.812  -6.209  -1.015  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -17.105  -7.416  -1.776  1.00  0.00           C  
ATOM    505  C   ALA A  36     -18.147  -7.140  -2.853  1.00  0.00           C  
ATOM    506  O   ALA A  36     -18.994  -6.259  -2.701  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -17.581  -8.521  -0.846  1.00  0.00           C  
ATOM    508  H   ALA A  36     -15.899  -5.854  -1.014  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -16.191  -7.744  -2.249  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -18.637  -8.693  -0.999  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -17.036  -9.429  -1.056  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -17.410  -8.228   0.179  1.00  0.00           H  
ATOM    513  N   TYR A  37     -18.082  -7.899  -3.942  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -19.023  -7.735  -5.042  1.00  0.00           C  
ATOM    515  C   TYR A  37     -19.495  -9.091  -5.554  1.00  0.00           C  
ATOM    516  O   TYR A  37     -19.025  -9.579  -6.581  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.385  -6.941  -6.181  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -19.375  -6.514  -7.240  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -20.350  -5.563  -6.966  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -19.338  -7.065  -8.515  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -21.261  -5.175  -7.929  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -20.244  -6.681  -9.485  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -21.203  -5.736  -9.188  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -22.109  -5.351 -10.151  1.00  0.00           O  
ATOM    525  H   TYR A  37     -17.387  -8.587  -4.004  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -19.876  -7.190  -4.669  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -17.924  -6.051  -5.777  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -17.629  -7.549  -6.656  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -20.393  -5.124  -5.978  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -18.585  -7.805  -8.746  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -22.012  -4.434  -7.696  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -20.199  -7.120 -10.470  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -21.864  -4.490 -10.497  1.00  0.00           H  
ATOM    534  N   PRO A  38     -20.437  -9.712  -4.835  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -20.987 -11.020  -5.205  1.00  0.00           C  
ATOM    536  C   PRO A  38     -21.510 -11.042  -6.638  1.00  0.00           C  
ATOM    537  O   PRO A  38     -21.124 -10.215  -7.465  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -22.137 -11.219  -4.215  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -21.801 -10.355  -3.049  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -21.040  -9.181  -3.602  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -20.257 -11.805  -5.077  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -23.067 -10.919  -4.675  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -22.191 -12.259  -3.931  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -22.707 -10.018  -2.569  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -21.186 -10.903  -2.350  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -21.713  -8.367  -3.822  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -20.277  -8.865  -2.906  1.00  0.00           H  
ATOM    548  N   THR A  39     -22.391 -11.995  -6.925  1.00  0.00           N  
ATOM    549  CA  THR A  39     -22.973 -12.127  -8.255  1.00  0.00           C  
ATOM    550  C   THR A  39     -24.494 -12.017  -8.190  1.00  0.00           C  
ATOM    551  O   THR A  39     -25.211 -12.968  -8.502  1.00  0.00           O  
ATOM    552  CB  THR A  39     -22.569 -13.467  -8.879  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -21.291 -13.866  -8.415  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -22.525 -13.437 -10.393  1.00  0.00           C  
ATOM    555  H   THR A  39     -22.659 -12.622  -6.221  1.00  0.00           H  
ATOM    556  HA  THR A  39     -22.591 -11.324  -8.868  1.00  0.00           H  
ATOM    557  HB  THR A  39     -23.286 -14.219  -8.583  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -20.748 -14.138  -9.159  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -22.257 -12.446 -10.726  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -21.789 -14.146 -10.745  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -23.494 -13.701 -10.787  1.00  0.00           H  
ATOM    562  N   PRO A  40     -25.001 -10.845  -7.778  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -26.442 -10.598  -7.664  1.00  0.00           C  
ATOM    564  C   PRO A  40     -27.152 -10.700  -9.010  1.00  0.00           C  
ATOM    565  O   PRO A  40     -26.858  -9.947  -9.937  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -26.525  -9.166  -7.121  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -25.207  -8.552  -7.444  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -24.207  -9.671  -7.391  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -26.906 -11.279  -6.965  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -27.335  -8.641  -7.605  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -26.694  -9.194  -6.054  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -25.235  -8.120  -8.434  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -24.963  -7.796  -6.712  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -23.406  -9.496  -8.095  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -23.815  -9.781  -6.391  1.00  0.00           H  
ATOM    576  N   LEU A  41     -28.083 -11.643  -9.110  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -28.832 -11.849 -10.345  1.00  0.00           C  
ATOM    578  C   LEU A  41     -30.307 -11.520 -10.157  1.00  0.00           C  
ATOM    579  O   LEU A  41     -30.690 -10.837  -9.208  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -28.690 -13.297 -10.814  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -27.274 -13.871 -10.744  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -27.200 -15.187 -11.499  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -26.267 -12.876 -11.302  1.00  0.00           C  
ATOM    584  H   LEU A  41     -28.270 -12.215  -8.336  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -28.420 -11.194 -11.097  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -29.335 -13.914 -10.206  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -29.026 -13.355 -11.839  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -27.021 -14.063  -9.711  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -27.625 -15.060 -12.485  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -26.169 -15.494 -11.589  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -27.756 -15.942 -10.963  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -26.622 -11.870 -11.134  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -25.317 -13.010 -10.806  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -26.146 -13.042 -12.362  1.00  0.00           H  
ATOM    595  N   ARG A  42     -31.129 -12.020 -11.073  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -32.566 -11.793 -11.020  1.00  0.00           C  
ATOM    597  C   ARG A  42     -33.241 -12.826 -10.124  1.00  0.00           C  
ATOM    598  O   ARG A  42     -34.163 -13.522 -10.547  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -33.158 -11.854 -12.429  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -34.673 -11.760 -12.457  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -35.192 -10.815 -11.386  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -36.632 -10.951 -11.192  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -37.535 -10.203 -11.816  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -37.150  -9.269 -12.675  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -38.826 -10.388 -11.581  1.00  0.00           N  
ATOM    606  H   ARG A  42     -30.758 -12.560 -11.802  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -32.733 -10.809 -10.609  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -32.757 -11.036 -13.011  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -32.867 -12.786 -12.889  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -34.984 -11.397 -13.425  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -35.087 -12.744 -12.289  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -34.693 -11.035 -10.455  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -34.971  -9.800 -11.681  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -36.941 -11.636 -10.563  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -36.178  -9.124 -12.856  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -37.834  -8.708 -13.144  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -39.120 -11.090 -10.934  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -39.506  -9.826 -12.051  1.00  0.00           H  
ATOM    619  N   SER A  43     -32.772 -12.919  -8.884  1.00  0.00           N  
ATOM    620  CA  SER A  43     -33.330 -13.866  -7.925  1.00  0.00           C  
ATOM    621  C   SER A  43     -33.354 -13.266  -6.523  1.00  0.00           C  
ATOM    622  O   SER A  43     -34.409 -12.880  -6.020  1.00  0.00           O  
ATOM    623  CB  SER A  43     -32.518 -15.163  -7.922  1.00  0.00           C  
ATOM    624  OG  SER A  43     -32.998 -16.061  -6.936  1.00  0.00           O  
ATOM    625  H   SER A  43     -32.035 -12.337  -8.607  1.00  0.00           H  
ATOM    626  HA  SER A  43     -34.342 -14.086  -8.227  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -32.594 -15.637  -8.889  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -31.482 -14.937  -7.712  1.00  0.00           H  
ATOM    629  HG  SER A  43     -33.944 -16.180  -7.045  1.00  0.00           H  
ATOM    630  N   LYS A  44     -32.183 -13.189  -5.899  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -32.068 -12.634  -4.556  1.00  0.00           C  
ATOM    632  C   LYS A  44     -30.738 -11.906  -4.381  1.00  0.00           C  
ATOM    633  O   LYS A  44     -30.088 -11.537  -5.357  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -32.199 -13.743  -3.509  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -33.145 -14.862  -3.919  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -33.631 -15.651  -2.714  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -35.123 -15.930  -2.797  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -35.920 -14.675  -2.875  1.00  0.00           N  
ATOM    639  H   LYS A  44     -31.377 -13.512  -6.354  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -32.871 -11.926  -4.420  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -31.224 -14.173  -3.331  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -32.566 -13.313  -2.589  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -33.998 -14.433  -4.424  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -32.627 -15.532  -4.591  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -33.102 -16.590  -2.671  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -33.430 -15.081  -1.818  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -35.317 -16.525  -3.676  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -35.421 -16.481  -1.917  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -35.631 -14.020  -2.122  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -35.772 -14.216  -3.797  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -36.932 -14.886  -2.765  1.00  0.00           H  
ATOM    652  N   LYS A  45     -30.341 -11.704  -3.128  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -29.089 -11.021  -2.822  1.00  0.00           C  
ATOM    654  C   LYS A  45     -28.460 -11.587  -1.552  1.00  0.00           C  
ATOM    655  O   LYS A  45     -28.801 -11.178  -0.443  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -29.328  -9.519  -2.665  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -28.424  -8.665  -3.540  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -29.212  -7.955  -4.630  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -29.376  -6.476  -4.327  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -29.683  -5.691  -5.553  1.00  0.00           N  
ATOM    661  H   LYS A  45     -30.903 -12.022  -2.392  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -28.413 -11.185  -3.647  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -30.354  -9.300  -2.922  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -29.158  -9.244  -1.635  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -27.935  -7.926  -2.925  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -27.682  -9.301  -4.000  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -28.687  -8.062  -5.569  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -30.190  -8.409  -4.709  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -30.183  -6.354  -3.619  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -28.458  -6.107  -3.893  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -30.268  -6.256  -6.202  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -30.202  -4.825  -5.303  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -28.801  -5.429  -6.039  1.00  0.00           H  
ATOM    674  N   THR A  46     -27.542 -12.533  -1.725  1.00  0.00           N  
ATOM    675  CA  THR A  46     -26.868 -13.157  -0.594  1.00  0.00           C  
ATOM    676  C   THR A  46     -25.519 -12.498  -0.330  1.00  0.00           C  
ATOM    677  O   THR A  46     -25.315 -11.328  -0.655  1.00  0.00           O  
ATOM    678  CB  THR A  46     -26.674 -14.652  -0.853  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -25.656 -14.865  -1.815  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -27.925 -15.339  -1.350  1.00  0.00           C  
ATOM    681  H   THR A  46     -27.314 -12.819  -2.634  1.00  0.00           H  
ATOM    682  HA  THR A  46     -27.493 -13.032   0.277  1.00  0.00           H  
ATOM    683  HB  THR A  46     -26.376 -15.132   0.068  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -26.048 -14.935  -2.688  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -28.781 -14.707  -1.162  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -27.840 -15.522  -2.411  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -28.050 -16.279  -0.833  1.00  0.00           H  
ATOM    688  N   MET A  47     -24.601 -13.256   0.261  1.00  0.00           N  
ATOM    689  CA  MET A  47     -23.271 -12.747   0.568  1.00  0.00           C  
ATOM    690  C   MET A  47     -23.340 -11.294   1.028  1.00  0.00           C  
ATOM    691  O   MET A  47     -22.581 -10.447   0.558  1.00  0.00           O  
ATOM    692  CB  MET A  47     -22.361 -12.866  -0.655  1.00  0.00           C  
ATOM    693  CG  MET A  47     -20.882 -12.737  -0.330  1.00  0.00           C  
ATOM    694  SD  MET A  47     -19.911 -14.133  -0.932  1.00  0.00           S  
ATOM    695  CE  MET A  47     -20.982 -15.503  -0.499  1.00  0.00           C  
ATOM    696  H   MET A  47     -24.825 -14.181   0.495  1.00  0.00           H  
ATOM    697  HA  MET A  47     -22.864 -13.346   1.369  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -22.524 -13.830  -1.118  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -22.621 -12.090  -1.360  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -20.504 -11.833  -0.785  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -20.767 -12.673   0.742  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -21.479 -15.291   0.434  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -21.719 -15.642  -1.276  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -20.392 -16.402  -0.397  1.00  0.00           H  
ATOM    705  N   LEU A  48     -24.258 -11.014   1.948  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -24.429  -9.663   2.471  1.00  0.00           C  
ATOM    707  C   LEU A  48     -24.940  -9.692   3.907  1.00  0.00           C  
ATOM    708  O   LEU A  48     -26.146  -9.771   4.144  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -25.404  -8.873   1.595  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -24.752  -7.964   0.553  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -25.400  -8.165  -0.808  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -24.847  -6.508   0.982  1.00  0.00           C  
ATOM    713  H   LEU A  48     -24.833 -11.732   2.282  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -23.466  -9.174   2.452  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -26.043  -9.576   1.082  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -26.017  -8.261   2.240  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -23.707  -8.221   0.465  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -25.524  -9.221  -0.994  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -26.365  -7.680  -0.823  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -24.770  -7.736  -1.573  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -25.647  -6.394   1.698  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -23.914  -6.205   1.435  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -25.045  -5.890   0.119  1.00  0.00           H  
ATOM    724  N   VAL A  49     -24.020  -9.618   4.863  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -24.387  -9.627   6.273  1.00  0.00           C  
ATOM    726  C   VAL A  49     -24.071  -8.283   6.919  1.00  0.00           C  
ATOM    727  O   VAL A  49     -23.717  -7.325   6.232  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -23.662 -10.748   7.042  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -24.495 -12.020   7.044  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -22.288 -11.004   6.446  1.00  0.00           C  
ATOM    731  H   VAL A  49     -23.075  -9.548   4.614  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -25.451  -9.804   6.338  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -23.532 -10.429   8.067  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -25.125 -12.038   6.167  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -23.840 -12.879   7.034  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -25.111 -12.047   7.930  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -22.367 -11.070   5.371  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -21.626 -10.193   6.709  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -21.894 -11.931   6.836  1.00  0.00           H  
ATOM    740  N   GLN A  50     -24.205  -8.210   8.239  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -23.937  -6.973   8.961  1.00  0.00           C  
ATOM    742  C   GLN A  50     -22.449  -6.814   9.256  1.00  0.00           C  
ATOM    743  O   GLN A  50     -22.023  -6.872  10.409  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -24.736  -6.930  10.264  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -25.878  -5.928  10.238  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -26.514  -5.731  11.599  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -25.978  -5.025  12.452  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -27.666  -6.357  11.809  1.00  0.00           N  
ATOM    749  H   GLN A  50     -24.495  -9.004   8.736  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -24.253  -6.154   8.333  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -25.149  -7.910  10.453  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -24.072  -6.665  11.073  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -25.498  -4.977   9.894  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -26.634  -6.281   9.552  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -28.035  -6.902  11.083  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -28.098  -6.249  12.682  1.00  0.00           H  
ATOM    757  N   LYS A  51     -21.666  -6.604   8.202  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -20.226  -6.424   8.344  1.00  0.00           C  
ATOM    759  C   LYS A  51     -19.850  -4.964   8.126  1.00  0.00           C  
ATOM    760  O   LYS A  51     -19.762  -4.501   6.988  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -19.475  -7.308   7.346  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -19.619  -8.795   7.618  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -19.434  -9.611   6.349  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -18.090  -9.329   5.701  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -17.084 -10.373   6.040  1.00  0.00           N  
ATOM    766  H   LYS A  51     -22.067  -6.561   7.310  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -19.950  -6.712   9.348  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -19.851  -7.108   6.354  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -18.425  -7.057   7.381  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -18.872  -9.094   8.337  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -20.604  -8.986   8.019  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -19.492 -10.660   6.595  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -20.220  -9.357   5.652  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -18.219  -9.302   4.628  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -17.732  -8.370   6.044  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -17.119 -10.583   7.058  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -17.281 -11.246   5.510  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -16.129 -10.041   5.799  1.00  0.00           H  
ATOM    779  N   ASN A  52     -19.636  -4.241   9.221  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -19.277  -2.830   9.147  1.00  0.00           C  
ATOM    781  C   ASN A  52     -18.474  -2.533   7.888  1.00  0.00           C  
ATOM    782  O   ASN A  52     -17.268  -2.772   7.838  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -18.477  -2.416  10.382  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -18.288  -0.911  10.479  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -17.550  -0.424  11.334  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -18.956  -0.164   9.604  1.00  0.00           N  
ATOM    787  H   ASN A  52     -19.727  -4.667  10.099  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -20.194  -2.260   9.117  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -18.995  -2.751  11.267  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -17.503  -2.881  10.342  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -19.528  -0.614   8.949  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -18.845   0.809   9.648  1.00  0.00           H  
ATOM    793  N   VAL A  53     -19.151  -2.011   6.873  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -18.500  -1.681   5.613  1.00  0.00           C  
ATOM    795  C   VAL A  53     -17.325  -0.737   5.839  1.00  0.00           C  
ATOM    796  O   VAL A  53     -17.367   0.119   6.722  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -19.483  -1.028   4.623  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -18.817  -0.818   3.273  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -20.742  -1.871   4.479  1.00  0.00           C  
ATOM    800  H   VAL A  53     -20.110  -1.843   6.974  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -18.134  -2.599   5.175  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -19.766  -0.060   5.012  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -17.881  -1.356   3.246  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -19.466  -1.183   2.491  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -18.630   0.235   3.124  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -20.984  -2.325   5.428  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -21.562  -1.242   4.162  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -20.576  -2.643   3.743  1.00  0.00           H  
ATOM    809  N   THR A  54     -16.278  -0.895   5.036  1.00  0.00           N  
ATOM    810  CA  THR A  54     -15.096  -0.051   5.153  1.00  0.00           C  
ATOM    811  C   THR A  54     -15.274   1.235   4.344  1.00  0.00           C  
ATOM    812  O   THR A  54     -16.314   1.886   4.425  1.00  0.00           O  
ATOM    813  CB  THR A  54     -13.851  -0.811   4.689  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -13.990  -1.225   3.343  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -13.557  -2.041   5.522  1.00  0.00           C  
ATOM    816  H   THR A  54     -16.303  -1.594   4.350  1.00  0.00           H  
ATOM    817  HA  THR A  54     -14.980   0.209   6.195  1.00  0.00           H  
ATOM    818  HB  THR A  54     -12.996  -0.155   4.758  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -14.167  -0.462   2.789  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -13.939  -1.899   6.523  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -14.032  -2.901   5.074  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -12.489  -2.200   5.565  1.00  0.00           H  
ATOM    823  N   SER A  55     -14.256   1.600   3.565  1.00  0.00           N  
ATOM    824  CA  SER A  55     -14.318   2.810   2.751  1.00  0.00           C  
ATOM    825  C   SER A  55     -14.195   2.481   1.266  1.00  0.00           C  
ATOM    826  O   SER A  55     -14.096   1.314   0.886  1.00  0.00           O  
ATOM    827  CB  SER A  55     -13.209   3.779   3.162  1.00  0.00           C  
ATOM    828  OG  SER A  55     -12.152   3.095   3.814  1.00  0.00           O  
ATOM    829  H   SER A  55     -13.449   1.048   3.535  1.00  0.00           H  
ATOM    830  HA  SER A  55     -15.274   3.278   2.926  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -12.817   4.267   2.283  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -13.612   4.519   3.837  1.00  0.00           H  
ATOM    833  HG  SER A  55     -12.125   3.352   4.738  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.204   3.516   0.432  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.095   3.337  -1.012  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.800   3.949  -1.542  1.00  0.00           C  
ATOM    837  O   GLU A  56     -11.740   3.325  -1.484  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -15.299   3.962  -1.717  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -16.565   3.124  -1.624  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -17.794   3.868  -2.106  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -17.966   3.995  -3.337  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -18.584   4.325  -1.254  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.286   4.422   0.796  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.083   2.276  -1.212  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -15.499   4.927  -1.276  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -15.059   4.097  -2.762  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -16.440   2.238  -2.229  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -16.716   2.837  -0.594  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.890   5.172  -2.059  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.723   5.862  -2.599  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.491   5.614  -1.734  1.00  0.00           C  
ATOM    852  O   SER A  57      -9.774   4.631  -1.925  1.00  0.00           O  
ATOM    853  CB  SER A  57     -11.990   7.364  -2.705  1.00  0.00           C  
ATOM    854  OG  SER A  57     -10.798   8.109  -2.520  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.761   5.620  -2.079  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.536   5.469  -3.588  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -12.392   7.590  -3.683  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -12.703   7.655  -1.948  1.00  0.00           H  
ATOM    859  HG  SER A  57     -10.345   8.203  -3.361  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.252   6.514  -0.785  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.106   6.396   0.110  1.00  0.00           C  
ATOM    862  C   THR A  58      -7.816   6.203  -0.683  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.847   5.875  -1.869  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.301   5.229   1.081  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.342   4.376   0.636  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.638   5.671   2.488  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.860   7.276  -0.684  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.032   7.313   0.675  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.388   4.654   1.125  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.420   3.630   1.234  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.594   6.748   2.547  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.633   5.337   2.744  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -8.926   5.245   3.180  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.684   6.410  -0.021  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.386   6.257  -0.666  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.312   5.891   0.351  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.394   6.267   1.519  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -4.996   7.543  -1.396  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -6.217   8.099  -2.628  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.722   6.670   0.923  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.468   5.455  -1.383  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -4.877   8.336  -0.673  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -4.058   7.387  -1.908  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.305   5.154  -0.104  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.213   4.735   0.763  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.029   5.690   0.644  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.567   5.987  -0.457  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.774   3.311   0.410  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.979   2.391  -0.601  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.297   4.886  -1.047  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.572   4.749   1.782  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -0.848   3.354  -0.144  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.616   2.754   1.322  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.544   6.166   1.786  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.588   7.085   1.816  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.628   6.627   2.831  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.878   7.307   3.825  1.00  0.00           O  
ATOM    898  CB  VAL A  61       0.143   8.516   2.170  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       1.338   9.458   2.192  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -0.916   9.004   1.192  1.00  0.00           C  
ATOM    901  H   VAL A  61      -0.955   5.889   2.631  1.00  0.00           H  
ATOM    902  HA  VAL A  61       1.036   7.099   0.833  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.292   8.501   3.159  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       2.232   8.913   1.930  1.00  0.00           H  
ATOM    905 HG12 VAL A  61       1.180  10.256   1.480  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       1.448   9.877   3.182  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -0.685   8.642   0.201  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -1.884   8.634   1.495  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -0.930  10.085   1.187  1.00  0.00           H  
ATOM    910  N   ALA A  62       2.222   5.465   2.571  1.00  0.00           N  
ATOM    911  CA  ALA A  62       3.233   4.891   3.454  1.00  0.00           C  
ATOM    912  C   ALA A  62       3.144   5.457   4.869  1.00  0.00           C  
ATOM    913  O   ALA A  62       3.597   6.570   5.133  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.627   5.114   2.889  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.971   4.974   1.759  1.00  0.00           H  
ATOM    916  HA  ALA A  62       3.063   3.827   3.498  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       5.156   5.825   3.508  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       5.163   4.176   2.879  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.551   5.497   1.884  1.00  0.00           H  
ATOM    920  N   LYS A  63       2.587   4.667   5.779  1.00  0.00           N  
ATOM    921  CA  LYS A  63       2.467   5.065   7.173  1.00  0.00           C  
ATOM    922  C   LYS A  63       3.833   5.460   7.702  1.00  0.00           C  
ATOM    923  O   LYS A  63       3.970   6.381   8.508  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.914   3.907   8.001  1.00  0.00           C  
ATOM    925  CG  LYS A  63       1.493   4.310   9.405  1.00  0.00           C  
ATOM    926  CD  LYS A  63       1.262   3.096  10.291  1.00  0.00           C  
ATOM    927  CE  LYS A  63       0.616   3.486  11.610  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       1.459   3.105  12.778  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.272   3.780   5.512  1.00  0.00           H  
ATOM    930  HA  LYS A  63       1.796   5.908   7.234  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       1.057   3.492   7.490  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.678   3.144   8.079  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       2.271   4.918   9.843  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.578   4.882   9.347  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.614   2.403   9.776  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       2.212   2.622  10.491  1.00  0.00           H  
ATOM    937  HE2 LYS A  63       0.466   4.556  11.620  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -0.339   2.988  11.690  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       2.197   2.436  12.482  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       1.914   3.950  13.181  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       0.873   2.658  13.512  1.00  0.00           H  
ATOM    942  N   SER A  64       4.841   4.747   7.221  1.00  0.00           N  
ATOM    943  CA  SER A  64       6.221   4.991   7.606  1.00  0.00           C  
ATOM    944  C   SER A  64       7.133   4.703   6.424  1.00  0.00           C  
ATOM    945  O   SER A  64       7.049   3.641   5.812  1.00  0.00           O  
ATOM    946  CB  SER A  64       6.606   4.125   8.807  1.00  0.00           C  
ATOM    947  OG  SER A  64       5.731   4.351   9.900  1.00  0.00           O  
ATOM    948  H   SER A  64       4.650   4.035   6.572  1.00  0.00           H  
ATOM    949  HA  SER A  64       6.311   6.033   7.868  1.00  0.00           H  
ATOM    950  HB2 SER A  64       6.553   3.083   8.531  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.614   4.365   9.115  1.00  0.00           H  
ATOM    952  HG  SER A  64       4.822   4.275   9.603  1.00  0.00           H  
ATOM    953  N   TYR A  65       7.978   5.664   6.087  1.00  0.00           N  
ATOM    954  CA  TYR A  65       8.875   5.519   4.952  1.00  0.00           C  
ATOM    955  C   TYR A  65      10.323   5.428   5.366  1.00  0.00           C  
ATOM    956  O   TYR A  65      10.695   5.766   6.490  1.00  0.00           O  
ATOM    957  CB  TYR A  65       8.725   6.710   4.019  1.00  0.00           C  
ATOM    958  CG  TYR A  65       8.462   8.017   4.728  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       9.216   8.398   5.830  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.457   8.870   4.293  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       8.976   9.595   6.479  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       7.210  10.068   4.935  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       7.972  10.426   6.028  1.00  0.00           C  
ATOM    964  OH  TYR A  65       7.730  11.618   6.672  1.00  0.00           O  
ATOM    965  H   TYR A  65       7.983   6.500   6.598  1.00  0.00           H  
ATOM    966  HA  TYR A  65       8.607   4.623   4.414  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       9.637   6.823   3.448  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       7.906   6.522   3.349  1.00  0.00           H  
ATOM    969  HD1 TYR A  65      10.004   7.745   6.180  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       6.863   8.586   3.436  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       9.574   9.874   7.334  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       6.424  10.718   4.582  1.00  0.00           H  
ATOM    973  HH  TYR A  65       8.564  12.027   6.912  1.00  0.00           H  
ATOM    974  N   ASN A  66      11.142   5.011   4.416  1.00  0.00           N  
ATOM    975  CA  ASN A  66      12.575   4.923   4.639  1.00  0.00           C  
ATOM    976  C   ASN A  66      13.274   5.553   3.462  1.00  0.00           C  
ATOM    977  O   ASN A  66      14.388   5.192   3.082  1.00  0.00           O  
ATOM    978  CB  ASN A  66      13.018   3.483   4.835  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.565   3.228   6.226  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.897   3.493   7.226  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      14.788   2.714   6.296  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.770   4.790   3.517  1.00  0.00           H  
ATOM    983  HA  ASN A  66      12.802   5.500   5.516  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      12.173   2.834   4.673  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.789   3.257   4.116  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      15.262   2.531   5.457  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.167   2.536   7.182  1.00  0.00           H  
ATOM    988  N   ARG A  67      12.560   6.505   2.906  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.999   7.270   1.750  1.00  0.00           C  
ATOM    990  C   ARG A  67      14.491   7.122   1.516  1.00  0.00           C  
ATOM    991  O   ARG A  67      15.306   7.375   2.403  1.00  0.00           O  
ATOM    992  CB  ARG A  67      12.643   8.739   1.944  1.00  0.00           C  
ATOM    993  CG  ARG A  67      12.914   9.219   3.351  1.00  0.00           C  
ATOM    994  CD  ARG A  67      13.039  10.732   3.420  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.168  11.398   2.457  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.419  12.600   1.950  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      13.508  13.261   2.316  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      11.581  13.141   1.076  1.00  0.00           N  
ATOM    999  H   ARG A  67      11.689   6.697   3.299  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      12.473   6.898   0.885  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      13.224   9.336   1.260  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.593   8.879   1.736  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      12.099   8.902   3.983  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      13.834   8.769   3.694  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      12.775  11.058   4.414  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      14.063  11.004   3.213  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      11.357  10.927   2.175  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      14.142  12.855   2.974  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      13.695  14.166   1.934  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      10.759  12.644   0.797  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      11.771  14.046   0.695  1.00  0.00           H  
ATOM   1012  N   VAL A  68      14.829   6.714   0.308  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      16.218   6.528  -0.084  1.00  0.00           C  
ATOM   1014  C   VAL A  68      16.503   7.264  -1.378  1.00  0.00           C  
ATOM   1015  O   VAL A  68      17.181   6.746  -2.265  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      16.569   5.033  -0.262  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.977   4.198   0.868  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      16.084   4.516  -1.613  1.00  0.00           C  
ATOM   1019  H   VAL A  68      14.122   6.540  -0.341  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      16.838   6.943   0.690  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      17.643   4.930  -0.227  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.921   4.397   0.946  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      16.130   3.149   0.661  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      16.460   4.453   1.798  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      16.193   5.280  -2.362  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      16.666   3.651  -1.897  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      15.043   4.239  -1.540  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.970   8.475  -1.475  1.00  0.00           N  
ATOM   1029  CA  THR A  69      16.144   9.297  -2.668  1.00  0.00           C  
ATOM   1030  C   THR A  69      17.171   8.680  -3.598  1.00  0.00           C  
ATOM   1031  O   THR A  69      18.332   8.501  -3.230  1.00  0.00           O  
ATOM   1032  CB  THR A  69      16.566  10.716  -2.314  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      15.551  11.380  -1.580  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      16.866  11.539  -3.544  1.00  0.00           C  
ATOM   1035  H   THR A  69      15.442   8.815  -0.727  1.00  0.00           H  
ATOM   1036  HA  THR A  69      15.194   9.334  -3.178  1.00  0.00           H  
ATOM   1037  HB  THR A  69      17.459  10.680  -1.711  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.700  10.983  -1.779  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      17.490  10.965  -4.216  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      15.940  11.787  -4.045  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      17.378  12.443  -3.261  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.735   8.333  -4.797  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.617   7.709  -5.765  1.00  0.00           C  
ATOM   1044  C   VAL A  70      17.654   8.473  -7.073  1.00  0.00           C  
ATOM   1045  O   VAL A  70      17.127   9.581  -7.187  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      17.191   6.259  -6.060  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      18.374   5.311  -5.930  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      16.052   5.829  -5.143  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.797   8.485  -5.028  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.611   7.690  -5.347  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.837   6.217  -7.082  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      19.282   5.882  -5.802  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      18.228   4.670  -5.073  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.451   4.707  -6.822  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      16.017   6.476  -4.279  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      15.115   5.892  -5.677  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      16.214   4.811  -4.821  1.00  0.00           H  
ATOM   1058  N   MET A  71      18.291   7.861  -8.056  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.424   8.452  -9.374  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.557   9.960  -9.278  1.00  0.00           C  
ATOM   1061  O   MET A  71      19.400  10.480  -8.546  1.00  0.00           O  
ATOM   1062  CB  MET A  71      17.223   8.096 -10.243  1.00  0.00           C  
ATOM   1063  CG  MET A  71      16.806   6.652 -10.128  1.00  0.00           C  
ATOM   1064  SD  MET A  71      18.008   5.515 -10.848  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.125   6.157 -12.515  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.685   6.982  -7.885  1.00  0.00           H  
ATOM   1067  HA  MET A  71      19.307   8.049  -9.824  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.386   8.711  -9.949  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.464   8.300 -11.275  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      16.691   6.417  -9.082  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      15.862   6.530 -10.635  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      17.464   7.005 -12.621  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.141   6.466 -12.712  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      17.840   5.388 -13.218  1.00  0.00           H  
ATOM   1075  N   GLY A  72      17.714  10.655 -10.025  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      17.734  12.095 -10.022  1.00  0.00           C  
ATOM   1077  C   GLY A  72      16.980  12.685  -8.846  1.00  0.00           C  
ATOM   1078  O   GLY A  72      16.485  13.809  -8.919  1.00  0.00           O  
ATOM   1079  H   GLY A  72      17.071  10.180 -10.585  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      18.759  12.423  -9.983  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      17.285  12.445 -10.937  1.00  0.00           H  
ATOM   1082  N   GLY A  73      16.891  11.925  -7.758  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      16.191  12.397  -6.580  1.00  0.00           C  
ATOM   1084  C   GLY A  73      14.832  11.743  -6.412  1.00  0.00           C  
ATOM   1085  O   GLY A  73      13.850  12.413  -6.092  1.00  0.00           O  
ATOM   1086  H   GLY A  73      17.304  11.037  -7.755  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      16.792  12.184  -5.710  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      16.056  13.466  -6.658  1.00  0.00           H  
ATOM   1089  N   PHE A  74      14.776  10.435  -6.633  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      13.525   9.693  -6.509  1.00  0.00           C  
ATOM   1091  C   PHE A  74      13.287   9.260  -5.067  1.00  0.00           C  
ATOM   1092  O   PHE A  74      14.057   8.481  -4.508  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      13.542   8.472  -7.427  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      13.408   8.814  -8.883  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      14.228   9.768  -9.465  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      12.458   8.182  -9.670  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      14.103  10.084 -10.804  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      12.328   8.495 -11.010  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.152   9.448 -11.578  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.591   9.956  -6.888  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      12.725  10.350  -6.809  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      14.474   7.944  -7.294  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      12.723   7.820  -7.159  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      14.973  10.265  -8.861  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      11.814   7.437  -9.226  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      14.748  10.830 -11.245  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      11.584   7.995 -11.611  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.053   9.694 -12.624  1.00  0.00           H  
ATOM   1109  N   LYS A  75      12.221   9.780  -4.467  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      11.893   9.459  -3.083  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.801   8.392  -2.979  1.00  0.00           C  
ATOM   1112  O   LYS A  75       9.618   8.671  -3.175  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      11.454  10.726  -2.349  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      12.432  11.879  -2.500  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      11.827  13.017  -3.302  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      12.538  14.333  -3.026  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      11.703  15.504  -3.409  1.00  0.00           N  
ATOM   1118  H   LYS A  75      11.650  10.403  -4.963  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      12.789   9.083  -2.613  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75      10.496  11.040  -2.736  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      11.352  10.503  -1.297  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      12.699  12.243  -1.519  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      13.316  11.522  -3.007  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      11.913  12.788  -4.354  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      10.785  13.117  -3.037  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      12.763  14.392  -1.972  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      13.457  14.355  -3.592  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      11.455  15.453  -4.418  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      10.826  15.517  -2.849  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75      12.226  16.386  -3.237  1.00  0.00           H  
ATOM   1131  N   VAL A  76      11.215   7.175  -2.641  1.00  0.00           N  
ATOM   1132  CA  VAL A  76      10.297   6.047  -2.473  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.874   5.950  -1.048  1.00  0.00           C  
ATOM   1134  O   VAL A  76       9.373   4.917  -0.603  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.998   4.718  -2.823  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      11.219   4.624  -4.322  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      12.324   4.709  -2.070  1.00  0.00           C  
ATOM   1138  H   VAL A  76      12.172   7.031  -2.484  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.449   6.202  -3.084  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      10.391   3.839  -2.487  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.429   5.150  -4.836  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      12.170   5.070  -4.574  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.217   3.591  -4.623  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      12.376   5.575  -1.429  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.396   3.818  -1.468  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      13.142   4.740  -2.776  1.00  0.00           H  
ATOM   1147  N   GLU A  77      10.136   7.014  -0.325  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.848   7.027   1.098  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.975   5.594   1.548  1.00  0.00           C  
ATOM   1150  O   GLU A  77       9.153   5.077   2.299  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       8.443   7.566   1.388  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.681   8.020   0.156  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.119   9.422   0.302  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.912   9.861   1.452  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       6.884  10.078  -0.735  1.00  0.00           O  
ATOM   1156  H   GLU A  77      10.563   7.771  -0.760  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.594   7.623   1.595  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.868   6.786   1.859  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       8.523   8.403   2.066  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       8.346   7.999  -0.693  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.864   7.337  -0.011  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.999   4.952   0.980  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      11.256   3.543   1.182  1.00  0.00           C  
ATOM   1164  C   ASN A  78      10.234   3.004   2.144  1.00  0.00           C  
ATOM   1165  O   ASN A  78      10.522   2.689   3.299  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.664   3.258   1.660  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.936   1.790   1.514  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.808   1.234   0.423  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.305   1.147   2.597  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.555   5.442   0.371  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      11.117   3.058   0.212  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      13.372   3.812   1.063  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.759   3.528   2.694  1.00  0.00           H  
ATOM   1174  N   HIS A  79       9.018   2.984   1.651  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.871   2.582   2.423  1.00  0.00           C  
ATOM   1176  C   HIS A  79       8.154   1.473   3.404  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.555   0.366   3.053  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.721   2.207   1.508  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       6.270   3.376   0.727  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       5.207   3.375  -0.136  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.804   4.609   0.680  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       5.132   4.593  -0.688  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       6.081   5.386  -0.221  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.881   3.305   0.734  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.583   3.456   2.984  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       7.048   1.445   0.819  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.891   1.845   2.094  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.602   2.624  -0.302  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.656   4.940   1.261  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.413   4.879  -1.438  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.912   1.801   4.646  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.103   0.870   5.743  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.751   0.474   6.343  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.656  -0.469   7.128  1.00  0.00           O  
ATOM   1195  CB  THR A  80       9.025   1.500   6.780  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.307   2.376   7.633  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      10.148   2.286   6.129  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.584   2.710   4.828  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.576  -0.016   5.345  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.470   0.721   7.381  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       8.623   3.275   7.512  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.741   2.901   5.336  1.00  0.00           H  
ATOM   1203 HG22 THR A  80      10.626   2.915   6.863  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.872   1.600   5.710  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.707   1.197   5.938  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.349   0.941   6.385  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.388   1.753   5.530  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.628   2.931   5.286  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.189   1.290   7.858  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.851   1.928   5.301  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.140  -0.112   6.254  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       4.883   0.706   8.444  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       4.390   2.342   8.002  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.179   1.070   8.173  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.318   1.127   5.054  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.353   1.827   4.210  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.033   1.829   4.847  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.485   0.816   5.382  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.298   1.194   2.815  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.363   2.019   1.584  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.179   0.180   5.262  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.689   2.849   4.112  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.610   0.163   2.882  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.281   1.235   2.451  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.701   2.977   4.785  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.035   3.121   5.356  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -2.946   3.908   4.419  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -2.577   4.977   3.933  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -1.960   3.822   6.714  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.405   5.210   6.640  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -1.405   6.079   7.711  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.833   5.883   5.612  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -0.857   7.225   7.346  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -0.502   7.130   6.077  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.284   3.746   4.346  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.445   2.132   5.493  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.952   3.883   7.134  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -1.330   3.245   7.375  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -1.757   5.886   8.605  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.669   5.507   4.613  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -0.724   8.092   7.976  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.147   7.863   5.535  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.136   3.373   4.172  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.103   4.023   3.295  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -5.531   5.371   3.861  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -5.010   5.823   4.879  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.327   3.127   3.102  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.607   2.618   1.375  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.369   2.519   4.590  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.632   4.185   2.335  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.203   2.231   3.691  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.207   3.655   3.437  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.483   6.008   3.187  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.990   7.309   3.612  1.00  0.00           C  
ATOM   1255  C   SER A  85      -6.018   8.424   3.243  1.00  0.00           C  
ATOM   1256  O   SER A  85      -4.830   8.183   3.037  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -7.240   7.320   5.123  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -7.857   8.530   5.529  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.852   5.591   2.380  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.927   7.480   3.103  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -7.885   6.496   5.386  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.298   7.221   5.642  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.758   8.558   5.197  1.00  0.00           H  
ATOM   1264  N   THR A  86      -6.535   9.647   3.165  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -5.715  10.805   2.825  1.00  0.00           C  
ATOM   1266  C   THR A  86      -5.165  10.693   1.408  1.00  0.00           C  
ATOM   1267  O   THR A  86      -4.352   9.816   1.112  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -4.564  10.947   3.822  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -3.504  10.067   3.493  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -4.973  10.660   5.250  1.00  0.00           C  
ATOM   1271  H   THR A  86      -7.490   9.774   3.343  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -6.341  11.682   2.886  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -4.190  11.960   3.782  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -2.983  10.445   2.780  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -6.021  10.397   5.279  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -4.386   9.840   5.634  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -4.806  11.538   5.856  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -5.610  11.590   0.534  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -5.162  11.599  -0.853  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.824  13.016  -1.301  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -5.554  13.961  -1.003  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -6.241  11.007  -1.761  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.592   9.969  -3.112  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.256  12.265   0.832  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -4.273  10.990  -0.919  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -6.904  10.396  -1.168  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -6.805  11.812  -2.207  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -3.711  13.160  -2.014  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -3.280  14.466  -2.494  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -3.377  15.500  -1.377  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -4.040  16.528  -1.523  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -4.137  14.901  -3.686  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -3.330  15.337  -4.889  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -2.904  16.653  -5.023  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -2.995  14.434  -5.891  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -2.167  17.057  -6.120  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -2.257  14.831  -6.991  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -1.846  16.143  -7.100  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -1.113  16.543  -8.193  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -3.168  12.370  -2.218  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -2.251  14.385  -2.808  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -4.762  14.075  -3.990  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -4.764  15.729  -3.388  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -3.156  17.367  -4.253  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -3.318  13.408  -5.803  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -1.846  18.084  -6.206  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -2.007  14.115  -7.760  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -1.385  16.039  -8.963  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -2.719  15.214  -0.257  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -2.738  16.112   0.892  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -1.325  16.485   1.329  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -0.559  15.635   1.780  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -3.488  15.460   2.057  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -2.630  14.541   2.899  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -1.956  13.467   2.329  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -2.496  14.747   4.267  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -1.172  12.626   3.098  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -1.715  13.910   5.042  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -1.056  12.852   4.454  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -0.277  12.017   5.222  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -2.214  14.376  -0.200  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -3.260  17.010   0.601  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -3.875  16.233   2.703  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -4.311  14.881   1.665  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -2.049  13.291   1.267  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -3.013  15.576   4.725  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -0.656  11.797   2.637  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -1.624  14.088   6.104  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -0.279  12.324   6.132  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -0.993  17.767   1.199  1.00  0.00           N  
ATOM   1331  CA  HIS A  90       0.324  18.260   1.588  1.00  0.00           C  
ATOM   1332  C   HIS A  90       0.201  19.518   2.441  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -0.902  19.961   2.759  1.00  0.00           O  
ATOM   1334  CB  HIS A  90       1.175  18.550   0.351  1.00  0.00           C  
ATOM   1335  CG  HIS A  90       0.451  19.319  -0.712  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -0.669  20.085  -0.460  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90       0.694  19.439  -2.040  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -1.083  20.641  -1.584  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -0.274  20.265  -2.556  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -1.651  18.396   0.838  1.00  0.00           H  
ATOM   1341  HA  HIS A  90       0.805  17.491   2.172  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90       2.040  19.126   0.644  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90       1.501  17.614  -0.080  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -1.096  20.202   0.414  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90       1.499  18.972  -2.589  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -1.937  21.293  -1.690  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -0.395  20.475  -3.506  1.00  0.00           H  
ATOM   1348  N   LYS A  91       1.342  20.089   2.810  1.00  0.00           N  
ATOM   1349  CA  LYS A  91       1.365  21.296   3.627  1.00  0.00           C  
ATOM   1350  C   LYS A  91       2.796  21.786   3.821  1.00  0.00           C  
ATOM   1351  O   LYS A  91       3.526  21.282   4.672  1.00  0.00           O  
ATOM   1352  CB  LYS A  91       0.713  21.032   4.986  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -0.428  21.983   5.308  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -0.083  22.895   6.473  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -1.250  23.798   6.842  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -1.291  24.085   8.304  1.00  0.00           N  
ATOM   1357  H   LYS A  91       2.189  19.688   2.526  1.00  0.00           H  
ATOM   1358  HA  LYS A  91       0.802  22.058   3.109  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91       0.328  20.023   4.998  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91       1.463  21.130   5.757  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -0.635  22.589   4.439  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -1.306  21.405   5.562  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91       0.175  22.290   7.329  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91       0.762  23.510   6.197  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -1.154  24.729   6.305  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -2.170  23.310   6.555  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -0.439  23.706   8.766  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -1.333  25.111   8.466  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -2.129  23.643   8.732  1.00  0.00           H  
ATOM   1370  N   SER A  92       3.190  22.771   3.021  1.00  0.00           N  
ATOM   1371  CA  SER A  92       4.535  23.328   3.100  1.00  0.00           C  
ATOM   1372  C   SER A  92       4.681  24.232   4.320  1.00  0.00           C  
ATOM   1373  O   SER A  92       4.244  23.821   5.416  1.00  0.00           O  
ATOM   1374  CB  SER A  92       4.857  24.114   1.828  1.00  0.00           C  
ATOM   1375  OG  SER A  92       6.159  23.813   1.358  1.00  0.00           O  
ATOM   1376  OXT SER A  92       5.234  25.341   4.170  1.00  0.00           O  
ATOM   1377  H   SER A  92       2.562  23.129   2.359  1.00  0.00           H  
ATOM   1378  HA  SER A  92       5.229  22.507   3.191  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       4.144  23.857   1.059  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       4.797  25.172   2.036  1.00  0.00           H  
ATOM   1381  HG  SER A  92       6.518  23.077   1.858  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.453  -0.276   2.542  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.881  -0.666   2.864  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      15.023  -2.174   2.790  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.989  -2.839   3.682  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.592  -2.309   3.379  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.549  -2.832   4.345  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.678   0.848   2.349  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.572   1.499   1.308  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.779  -0.033   1.920  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.326  -2.545   3.217  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.999  -4.260   3.454  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.551  -0.883   3.466  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.899  -2.542   5.690  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.806   1.145   3.536  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      13.175  -0.620   1.526  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.122  -0.302   3.874  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.876  -2.487   1.745  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.251  -2.635   4.732  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.306  -2.603   2.361  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.452  -3.917   4.207  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.581  -2.373   4.102  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      18.575   1.052   1.333  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.149   1.362   0.303  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.663   2.576   1.506  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.719  -0.240   0.964  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.432  -3.494   3.123  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.003  -1.594   5.795  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.669  -5.038   4.548  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.295  -6.442   4.094  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.003  -7.312   5.307  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.168  -7.263   6.276  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.527  -5.824   6.618  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.766  -5.727   7.484  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      10.969  -6.943   3.552  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.787  -6.676   2.635  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.127  -6.363   3.225  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      12.802  -8.653   4.882  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      13.813  -7.950   7.489  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.794  -5.062   5.429  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      16.110  -4.373   7.738  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      10.824  -7.667   4.533  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.831  -4.576   5.094  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.137  -6.860   3.517  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.088  -6.941   5.796  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.031  -7.767   5.811  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.684  -5.362   7.155  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.576  -6.251   8.431  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      16.595  -6.237   6.975  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.848  -6.953   3.135  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.743  -5.610   2.371  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       9.880  -7.263   1.712  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      12.161  -5.804   2.422  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      13.598  -8.972   4.451  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.904  -4.343   8.277  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      14.835  -8.664   8.088  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      14.475  -8.956   9.537  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      15.543  -9.822  10.179  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      15.809 -11.056   9.335  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      16.097 -10.670   7.892  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      16.249 -11.879   6.989  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      13.231  -9.639   9.577  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      15.100 -10.230  11.482  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      16.931 -11.747   9.865  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      15.029  -9.875   7.347  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      15.159 -12.805   7.188  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      15.771  -8.085   8.037  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      14.383  -8.000  10.079  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      16.466  -9.227  10.277  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      14.925 -11.707   9.382  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      17.030 -10.084   7.857  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      17.206 -12.371   7.210  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      16.273 -11.543   5.943  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      12.548  -9.079   9.200  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      16.769 -11.958  10.787  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      15.824  -9.680  12.541  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      15.346 -10.315  13.840  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      13.936  -9.855  14.190  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      13.841  -8.338  14.155  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      14.350  -7.805  12.824  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      14.384  -6.289  12.781  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      16.240  -9.931  14.896  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      13.609 -10.310  15.494  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      12.487  -7.950  14.328  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      15.690  -8.261  12.574  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      15.222  -5.762  13.800  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      16.894  -9.895  12.388  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      15.366 -11.411  13.725  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      13.232 -10.294  13.463  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      14.444  -7.929  14.982  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      13.691  -8.165  12.016  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      13.360  -5.908  12.902  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      14.749  -5.971  11.794  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      12.704 -10.065  15.699  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      11.960  -8.300  13.605  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      15.210  -4.802  13.756  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      17.015 -10.941  15.437  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      17.915 -10.362  16.530  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      18.712 -11.474  17.192  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      17.784 -12.568  17.680  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      16.855 -13.023  16.563  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      15.809 -14.007  17.046  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      19.613  -8.646  16.694  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      20.497  -7.627  15.994  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      18.822  -9.396  15.932  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      19.431 -10.952  18.300  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      18.570 -13.692  18.120  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      16.139 -11.909  15.999  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      14.935 -14.385  15.993  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      19.646  -8.742  17.920  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      17.608 -11.430  14.647  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      17.282  -9.849  17.274  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      19.423 -11.884  16.456  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      17.196 -12.176  18.527  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      17.454 -13.500  15.771  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      15.236 -13.542  17.861  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      16.316 -14.894  17.452  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      20.809  -8.004  15.009  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      21.397  -7.425  16.593  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      19.953  -6.683  15.852  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      18.831  -9.269  14.959  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      20.153 -10.405  17.983  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      14.254 -14.967  16.339  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      18.342 -14.127  19.413  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      18.873 -13.097  20.401  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      18.525 -13.499  21.824  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      17.038 -13.783  21.949  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      16.591 -14.782  20.890  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      15.092 -15.001  20.901  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      20.286 -13.017  20.272  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      18.875 -12.442  22.707  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      16.319 -12.571  21.776  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      16.933 -14.322  19.570  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      14.703 -15.960  19.927  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      18.837 -15.099  19.574  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      18.429 -12.116  20.165  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      19.105 -14.399  22.084  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      16.839 -14.184  22.956  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      17.092 -15.746  21.073  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      14.592 -14.043  20.704  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      14.790 -15.341  21.902  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      20.624 -12.356  20.881  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      19.816 -12.267  22.636  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      16.607 -11.933  22.434  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      13.751 -16.082  19.964  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      15.578 -13.931   7.907  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      14.830 -15.158   7.390  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      13.358 -15.081   7.754  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      13.202 -14.877   9.251  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      13.987 -13.657   9.703  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      13.975 -13.488  11.208  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      15.384 -16.344   7.993  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      12.721 -16.293   7.378  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      11.829 -14.691   9.563  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      15.370 -13.757   9.309  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      12.663 -13.237  11.688  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      16.660 -14.055   7.760  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      14.945 -15.213   6.295  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      12.899 -14.244   7.204  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      13.571 -15.778   9.768  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      13.549 -12.757   9.242  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      14.639 -12.655  11.477  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      14.376 -14.401  11.669  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      12.821 -16.424   6.432  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      11.332 -15.463   9.286  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      12.693 -13.088  12.636  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      16.738 -16.595   7.808  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      17.295 -17.212   9.089  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      18.752 -17.593   8.901  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      18.910 -18.479   7.681  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      18.261 -17.829   6.464  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      18.276 -18.727   5.242  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      17.786 -15.070  10.083  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      17.588 -14.098  11.236  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      17.187 -16.253  10.172  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      19.204 -18.293  10.051  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      20.314 -18.675   7.429  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      16.879 -17.514   6.724  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      17.456 -18.202   4.207  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      18.478 -14.744   9.119  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      17.272 -15.672   7.547  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      16.700 -18.104   9.340  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      19.344 -16.670   8.778  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      18.436 -19.452   7.892  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      18.798 -16.897   6.224  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      17.924 -19.727   5.531  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      19.311 -18.820   4.885  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      18.233 -13.218  11.108  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      17.840 -14.582  12.191  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      16.542 -13.764  11.279  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      16.647 -16.461  10.963  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      18.686 -19.093  10.161  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      17.761 -17.321   3.975  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      20.665 -19.857   6.800  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      22.176 -20.033   6.848  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      22.573 -21.378   6.267  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      21.782 -22.497   6.922  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      20.290 -22.203   6.864  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      19.466 -23.240   7.601  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      22.787 -18.998   6.091  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      23.959 -21.592   6.493  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      22.179 -22.611   8.281  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      19.993 -20.932   7.467  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      19.639 -24.531   7.039  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      20.315 -19.845   5.758  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      22.508 -19.960   7.897  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      22.377 -21.361   5.182  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      22.004 -23.441   6.399  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      19.969 -22.183   5.810  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      18.407 -22.949   7.557  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      19.771 -23.247   8.657  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      22.548 -18.147   6.465  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      24.458 -20.861   6.122  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      21.670 -23.305   8.706  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      19.072 -25.156   7.494  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -3.348 -13.803  -9.911  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.803 -15.072 -10.460  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.884 -15.862 -11.192  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.077 -15.637 -10.993  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.199 -15.912  -9.346  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.324 -13.702 -10.253  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.319 -13.868  -8.873  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.747 -13.025 -10.256  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.017 -14.828 -11.160  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.123 -15.892  -9.425  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.497 -15.512  -8.389  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.547 -16.930  -9.435  1.00  0.00           H  
ATOM     13  N   PRO A   2      -3.470 -16.799 -12.058  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -4.398 -17.630 -12.833  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.281 -18.497 -11.943  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.030 -19.691 -11.778  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -3.477 -18.510 -13.688  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -2.155 -17.821 -13.677  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -2.066 -17.118 -12.353  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -5.022 -17.028 -13.476  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -3.412 -19.496 -13.253  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -3.874 -18.581 -14.690  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -1.361 -18.548 -13.769  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -2.107 -17.106 -14.485  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -1.652 -17.776 -11.602  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -1.475 -16.219 -12.440  1.00  0.00           H  
ATOM     27  N   ASP A   3      -6.315 -17.888 -11.375  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -7.240 -18.604 -10.503  1.00  0.00           C  
ATOM     29  C   ASP A   3      -6.612 -18.874  -9.139  1.00  0.00           C  
ATOM     30  O   ASP A   3      -6.688 -19.987  -8.618  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -7.669 -19.923 -11.148  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -7.832 -19.808 -12.651  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -7.784 -18.672 -13.168  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -8.007 -20.854 -13.311  1.00  0.00           O  
ATOM     35  H   ASP A   3      -6.463 -16.935 -11.547  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -8.113 -17.982 -10.365  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -6.923 -20.676 -10.942  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -8.613 -20.233 -10.724  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.995 -17.849  -8.565  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.357 -17.973  -7.259  1.00  0.00           C  
ATOM     41  C   VAL A   4      -5.709 -16.792  -6.365  1.00  0.00           C  
ATOM     42  O   VAL A   4      -4.854 -15.966  -6.046  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.826 -18.064  -7.384  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.192 -18.258  -6.016  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.430 -19.190  -8.328  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.970 -16.985  -9.028  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.716 -18.882  -6.797  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.462 -17.133  -7.795  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -3.620 -19.129  -5.540  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.127 -18.397  -6.128  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.379 -17.387  -5.406  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -4.239 -19.381  -9.018  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.547 -18.904  -8.879  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.226 -20.083  -7.757  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.974 -16.714  -5.965  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.438 -15.630  -5.110  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.395 -14.298  -5.852  1.00  0.00           C  
ATOM     58  O   GLN A   5      -6.394 -13.962  -6.486  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.582 -15.549  -3.845  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -7.301 -16.022  -2.592  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -6.961 -17.453  -2.227  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.826 -18.329  -2.231  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.697 -17.697  -1.906  1.00  0.00           N  
ATOM     64  H   GLN A   5      -7.610 -17.401  -6.254  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.459 -15.842  -4.830  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -5.701 -16.159  -3.980  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.280 -14.523  -3.695  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -7.022 -15.381  -1.769  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.366 -15.951  -2.756  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.063 -16.950  -1.923  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.449 -18.614  -1.666  1.00  0.00           H  
ATOM     72  N   ASP A   6      -8.486 -13.543  -5.772  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -8.568 -12.249  -6.440  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.360 -11.382  -6.098  1.00  0.00           C  
ATOM     75  O   ASP A   6      -6.415 -11.841  -5.459  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -9.858 -11.530  -6.043  1.00  0.00           C  
ATOM     77  CG  ASP A   6     -10.976 -11.759  -7.042  1.00  0.00           C  
ATOM     78  OD1 ASP A   6     -10.826 -12.650  -7.906  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -12.000 -11.050  -6.960  1.00  0.00           O  
ATOM     80  H   ASP A   6      -9.252 -13.864  -5.253  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -8.579 -12.427  -7.504  1.00  0.00           H  
ATOM     82  HB2 ASP A   6     -10.182 -11.893  -5.079  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -9.669 -10.469  -5.979  1.00  0.00           H  
ATOM     84  N   CYS A   7      -7.398 -10.125  -6.532  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -6.305  -9.195  -6.275  1.00  0.00           C  
ATOM     86  C   CYS A   7      -5.708  -9.424  -4.891  1.00  0.00           C  
ATOM     87  O   CYS A   7      -6.423  -9.443  -3.889  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -6.797  -7.752  -6.392  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.680  -6.660  -7.332  1.00  0.00           S  
ATOM     90  H   CYS A   7      -8.179  -9.818  -7.039  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -5.542  -9.367  -7.019  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -7.756  -7.745  -6.888  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -6.906  -7.336  -5.402  1.00  0.00           H  
ATOM     94  N   PRO A   8      -4.380  -9.597  -4.819  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.676  -9.822  -3.553  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.876  -8.669  -2.574  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.812  -7.882  -2.709  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.202  -9.928  -3.965  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.229 -10.246  -5.422  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -3.461  -9.584  -5.968  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.991 -10.744  -3.087  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.704  -8.988  -3.775  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.725 -10.715  -3.400  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.346  -9.848  -5.901  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -2.283 -11.315  -5.564  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -3.242  -8.574  -6.276  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -3.865 -10.155  -6.790  1.00  0.00           H  
ATOM    108  N   GLU A   9      -2.992  -8.579  -1.586  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.073  -7.526  -0.580  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.010  -6.458  -0.813  1.00  0.00           C  
ATOM    111  O   GLU A   9      -0.846  -6.770  -1.067  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -2.905  -8.117   0.820  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.496  -7.251   1.920  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -2.939  -7.588   3.288  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -3.388  -8.592   3.880  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -2.054  -6.849   3.768  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.270  -9.239  -1.529  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.049  -7.070  -0.655  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.388  -9.082   0.851  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -1.851  -8.245   1.020  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.273  -6.217   1.704  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.567  -7.392   1.937  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.415  -5.195  -0.713  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -1.493  -4.083  -0.902  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.159  -4.381  -0.227  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.119  -4.785   0.935  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.094  -2.796  -0.332  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.486  -1.270  -1.122  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.353  -5.009  -0.501  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.331  -3.959  -1.962  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.166  -2.824  -0.459  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -1.864  -2.736   0.722  1.00  0.00           H  
ATOM    133  N   THR A  11       0.934  -4.179  -0.956  1.00  0.00           N  
ATOM    134  CA  THR A  11       2.261  -4.428  -0.414  1.00  0.00           C  
ATOM    135  C   THR A  11       3.294  -3.595  -1.150  1.00  0.00           C  
ATOM    136  O   THR A  11       2.951  -2.634  -1.832  1.00  0.00           O  
ATOM    137  CB  THR A  11       2.613  -5.914  -0.507  1.00  0.00           C  
ATOM    138  OG1 THR A  11       3.987  -6.127  -0.234  1.00  0.00           O  
ATOM    139  CG2 THR A  11       2.315  -6.518  -1.862  1.00  0.00           C  
ATOM    140  H   THR A  11       0.847  -3.850  -1.878  1.00  0.00           H  
ATOM    141  HA  THR A  11       2.254  -4.133   0.624  1.00  0.00           H  
ATOM    142  HB  THR A  11       2.038  -6.451   0.230  1.00  0.00           H  
ATOM    143  HG1 THR A  11       4.106  -7.006   0.136  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.487  -5.993  -2.315  1.00  0.00           H  
ATOM    145 HG22 THR A  11       3.185  -6.430  -2.494  1.00  0.00           H  
ATOM    146 HG23 THR A  11       2.060  -7.560  -1.743  1.00  0.00           H  
ATOM    147  N   LEU A  12       4.558  -3.957  -1.000  1.00  0.00           N  
ATOM    148  CA  LEU A  12       5.637  -3.223  -1.644  1.00  0.00           C  
ATOM    149  C   LEU A  12       6.085  -3.891  -2.924  1.00  0.00           C  
ATOM    150  O   LEU A  12       6.217  -5.112  -2.989  1.00  0.00           O  
ATOM    151  CB  LEU A  12       6.823  -3.096  -0.703  1.00  0.00           C  
ATOM    152  CG  LEU A  12       6.682  -2.025   0.372  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       5.359  -2.165   1.093  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       7.834  -2.131   1.348  1.00  0.00           C  
ATOM    155  H   LEU A  12       4.773  -4.731  -0.437  1.00  0.00           H  
ATOM    156  HA  LEU A  12       5.275  -2.239  -1.879  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       6.970  -4.048  -0.215  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       7.700  -2.872  -1.291  1.00  0.00           H  
ATOM    159  HG  LEU A  12       6.709  -1.043  -0.084  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.577  -2.351   0.373  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       5.412  -2.988   1.789  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       5.145  -1.254   1.629  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       8.171  -3.156   1.395  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       8.644  -1.503   1.012  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       7.506  -1.814   2.325  1.00  0.00           H  
ATOM    166  N   GLN A  13       6.337  -3.079  -3.940  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.790  -3.602  -5.209  1.00  0.00           C  
ATOM    168  C   GLN A  13       8.189  -3.131  -5.513  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.467  -2.574  -6.572  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.855  -3.213  -6.325  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.776  -4.250  -6.587  1.00  0.00           C  
ATOM    172  CD  GLN A  13       4.046  -4.027  -7.895  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.569  -3.398  -8.815  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.824  -4.542  -7.978  1.00  0.00           N  
ATOM    175  H   GLN A  13       6.224  -2.111  -3.825  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.808  -4.664  -5.118  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.387  -2.279  -6.061  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.437  -3.084  -7.222  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       5.236  -5.226  -6.615  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       4.060  -4.213  -5.779  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.473  -5.027  -7.200  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.324  -4.416  -8.809  1.00  0.00           H  
ATOM    183  N   GLU A  14       9.037  -3.362  -4.541  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.445  -2.987  -4.590  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.773  -2.141  -5.801  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.507  -2.507  -6.947  1.00  0.00           O  
ATOM    187  CB  GLU A  14      11.350  -4.212  -4.566  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.817  -3.872  -4.332  1.00  0.00           C  
ATOM    189  CD  GLU A  14      13.758  -4.859  -4.994  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      13.463  -5.292  -6.128  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      14.789  -5.202  -4.378  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.690  -3.795  -3.745  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.645  -2.400  -3.707  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      11.025  -4.867  -3.774  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      11.268  -4.723  -5.510  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      13.015  -2.887  -4.732  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      13.010  -3.869  -3.269  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.371  -1.011  -5.516  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.775  -0.066  -6.530  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.642  -0.730  -7.588  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.797  -1.069  -7.331  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.536   1.071  -5.882  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.030   2.425  -6.308  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.104   2.538  -7.109  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      12.643   3.461  -5.766  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.555  -0.812  -4.582  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.890   0.332  -6.985  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.429   0.992  -4.815  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.577   0.997  -6.145  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      13.377   3.284  -5.143  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      12.328   4.354  -5.995  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.106  -0.916  -8.800  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.852  -1.532  -9.896  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.894  -0.582 -10.473  1.00  0.00           C  
ATOM    215  O   PRO A  16      14.352  -0.751 -11.603  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.770  -1.847 -10.927  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.690  -0.850 -10.669  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.740  -0.532  -9.197  1.00  0.00           C  
ATOM    219  HA  PRO A  16      13.335  -2.443  -9.579  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.177  -1.741 -11.922  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.415  -2.857 -10.783  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.872   0.043 -11.248  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.731  -1.275 -10.927  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.576   0.522  -9.034  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.005  -1.116  -8.662  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.262   0.417  -9.678  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.246   1.407 -10.082  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.332   1.540  -9.030  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.520   1.396  -9.316  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.575   2.762 -10.271  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.521   3.829 -10.730  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.349   4.477  -9.826  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      15.586   4.178 -12.065  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      17.224   5.456 -10.251  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      16.459   5.156 -12.497  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      17.281   5.796 -11.589  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.858   0.492  -8.792  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.686   1.092 -11.015  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.791   2.671 -11.004  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.149   3.078  -9.328  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.304   4.208  -8.779  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      14.943   3.678 -12.773  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.865   5.954  -9.538  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.502   5.420 -13.544  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      17.965   6.562 -11.924  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.904   1.821  -7.807  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.822   1.984  -6.694  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.412   0.646  -6.285  1.00  0.00           C  
ATOM    249  O   PHE A  18      18.496   0.586  -5.707  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.107   2.619  -5.504  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.947   3.628  -4.781  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      18.250   3.326  -4.433  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.441   4.876  -4.462  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      19.039   4.249  -3.776  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.226   5.806  -3.805  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      18.526   5.492  -3.463  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.941   1.923  -7.651  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.620   2.636  -7.013  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.212   3.115  -5.849  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.838   1.845  -4.804  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      18.647   2.354  -4.678  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      15.419   5.120  -4.728  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      20.056   4.000  -3.510  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      16.825   6.776  -3.561  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      19.141   6.217  -2.950  1.00  0.00           H  
ATOM    266  N   SER A  19      16.695  -0.428  -6.591  1.00  0.00           N  
ATOM    267  CA  SER A  19      17.159  -1.765  -6.253  1.00  0.00           C  
ATOM    268  C   SER A  19      18.659  -1.877  -6.493  1.00  0.00           C  
ATOM    269  O   SER A  19      19.100  -2.191  -7.598  1.00  0.00           O  
ATOM    270  CB  SER A  19      16.416  -2.815  -7.078  1.00  0.00           C  
ATOM    271  OG  SER A  19      15.194  -3.179  -6.462  1.00  0.00           O  
ATOM    272  H   SER A  19      15.837  -0.316  -7.056  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.957  -1.928  -5.205  1.00  0.00           H  
ATOM    274  HB2 SER A  19      16.207  -2.415  -8.058  1.00  0.00           H  
ATOM    275  HB3 SER A  19      17.033  -3.695  -7.171  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.630  -2.405  -6.388  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.439  -1.605  -5.452  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.891  -1.662  -5.551  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.463  -2.606  -4.501  1.00  0.00           C  
ATOM    280  O   GLN A  20      21.017  -2.612  -3.357  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.476  -0.255  -5.376  1.00  0.00           C  
ATOM    282  CG  GLN A  20      22.471  -0.126  -4.233  1.00  0.00           C  
ATOM    283  CD  GLN A  20      23.864  -0.581  -4.619  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      24.208  -1.755  -4.481  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      24.673   0.351  -5.108  1.00  0.00           N  
ATOM    286  H   GLN A  20      19.028  -1.353  -4.599  1.00  0.00           H  
ATOM    287  HA  GLN A  20      21.146  -2.031  -6.533  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.975   0.029  -6.288  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.664   0.435  -5.193  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      22.520   0.908  -3.930  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      22.128  -0.727  -3.402  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      24.330   1.265  -5.191  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      25.582   0.088  -5.365  1.00  0.00           H  
ATOM    294  N   PRO A  21      22.464  -3.412  -4.876  1.00  0.00           N  
ATOM    295  CA  PRO A  21      23.099  -4.352  -3.960  1.00  0.00           C  
ATOM    296  C   PRO A  21      23.234  -3.779  -2.553  1.00  0.00           C  
ATOM    297  O   PRO A  21      24.279  -3.243  -2.189  1.00  0.00           O  
ATOM    298  CB  PRO A  21      24.471  -4.556  -4.595  1.00  0.00           C  
ATOM    299  CG  PRO A  21      24.236  -4.402  -6.061  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.062  -3.464  -6.222  1.00  0.00           C  
ATOM    301  HA  PRO A  21      22.570  -5.294  -3.921  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      25.156  -3.808  -4.223  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      24.839  -5.542  -4.356  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      25.114  -3.982  -6.528  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      24.007  -5.364  -6.495  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.400  -2.485  -6.528  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      22.359  -3.860  -6.939  1.00  0.00           H  
ATOM    308  N   GLY A  22      22.167  -3.889  -1.768  1.00  0.00           N  
ATOM    309  CA  GLY A  22      22.185  -3.368  -0.415  1.00  0.00           C  
ATOM    310  C   GLY A  22      21.018  -2.444  -0.133  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.788  -2.054   1.012  1.00  0.00           O  
ATOM    312  H   GLY A  22      21.358  -4.321  -2.115  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      22.153  -4.194   0.280  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      23.104  -2.820  -0.266  1.00  0.00           H  
ATOM    315  N   ALA A  23      20.280  -2.089  -1.181  1.00  0.00           N  
ATOM    316  CA  ALA A  23      19.134  -1.203  -1.039  1.00  0.00           C  
ATOM    317  C   ALA A  23      18.128  -1.417  -2.147  1.00  0.00           C  
ATOM    318  O   ALA A  23      18.283  -0.938  -3.271  1.00  0.00           O  
ATOM    319  CB  ALA A  23      19.591   0.245  -0.989  1.00  0.00           C  
ATOM    320  H   ALA A  23      20.512  -2.430  -2.068  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.643  -1.446  -0.106  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.804   0.522   0.032  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      20.486   0.357  -1.585  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.815   0.883  -1.384  1.00  0.00           H  
ATOM    325  N   PRO A  24      17.091  -2.175  -1.814  1.00  0.00           N  
ATOM    326  CA  PRO A  24      16.016  -2.540  -2.702  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.747  -1.748  -2.439  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.735  -2.296  -2.004  1.00  0.00           O  
ATOM    329  CB  PRO A  24      15.834  -4.007  -2.321  1.00  0.00           C  
ATOM    330  CG  PRO A  24      16.243  -4.098  -0.872  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.885  -2.788  -0.511  1.00  0.00           C  
ATOM    332  HA  PRO A  24      16.288  -2.450  -3.742  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      14.806  -4.288  -2.455  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      16.471  -4.618  -2.940  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      15.377  -4.262  -0.254  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      16.954  -4.902  -0.743  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      16.223  -2.194   0.098  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.825  -2.954  -0.006  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.822  -0.455  -2.705  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.718   0.449  -2.519  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.375  -0.161  -2.881  1.00  0.00           C  
ATOM    342  O   ILE A  25      12.279  -1.349  -3.180  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.983   1.706  -3.324  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.200   2.359  -2.731  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.802   2.648  -3.247  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      15.045   2.512  -1.243  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.665  -0.081  -3.038  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.694   0.724  -1.474  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.179   1.431  -4.352  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      16.070   1.748  -2.924  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.334   3.333  -3.164  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.408   2.633  -2.241  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.124   3.647  -3.489  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.035   2.337  -3.938  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      14.003   2.713  -1.016  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      15.344   1.599  -0.756  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.653   3.327  -0.902  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.319   0.642  -2.768  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.978   0.147  -2.988  1.00  0.00           C  
ATOM    360  C   LEU A  26       9.003   1.193  -3.433  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.354   2.256  -3.937  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.507  -0.376  -1.660  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.626  -0.435  -0.645  1.00  0.00           C  
ATOM    364  CD1 LEU A  26      10.192   0.148   0.682  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      11.135  -1.858  -0.479  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.439   1.557  -2.459  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.997  -0.649  -3.691  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.738   0.294  -1.289  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       9.099  -1.355  -1.792  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.434   0.176  -1.026  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       9.145   0.410   0.638  1.00  0.00           H  
ATOM    372 HD12 LEU A  26      10.350  -0.579   1.462  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.777   1.030   0.888  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.301  -2.517  -0.290  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.640  -2.167  -1.382  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      11.823  -1.899   0.351  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.755   0.847  -3.218  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.650   1.724  -3.558  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.313   0.990  -3.474  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.642   0.789  -4.487  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.879   2.311  -4.954  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.628   2.897  -5.590  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.907   4.177  -6.355  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       5.038   5.041  -6.479  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       7.123   4.305  -6.873  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.581  -0.039  -2.809  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.644   2.528  -2.838  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.624   3.094  -4.882  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.259   1.531  -5.601  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.212   2.171  -6.272  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       4.910   3.110  -4.812  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       7.765   3.576  -6.735  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       7.330   5.124  -7.371  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.944   0.589  -2.250  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.689  -0.133  -2.002  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.847  -0.212  -3.269  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.360   0.807  -3.761  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.854   0.532  -0.896  1.00  0.00           C  
ATOM    399  SG  CYS A  28       3.515   0.337   0.796  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.537   0.777  -1.494  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.950  -1.128  -1.686  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.784   1.589  -1.099  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.859   0.106  -0.911  1.00  0.00           H  
ATOM    404  N   MET A  29       2.678  -1.415  -3.800  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.893  -1.596  -5.013  1.00  0.00           C  
ATOM    406  C   MET A  29       1.058  -2.869  -4.945  1.00  0.00           C  
ATOM    407  O   MET A  29       1.589  -3.976  -5.018  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.814  -1.638  -6.231  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.137  -1.210  -7.523  1.00  0.00           C  
ATOM    410  SD  MET A  29       2.474   0.510  -7.946  1.00  0.00           S  
ATOM    411  CE  MET A  29       3.806   0.315  -9.127  1.00  0.00           C  
ATOM    412  H   MET A  29       3.091  -2.196  -3.370  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.229  -0.749  -5.106  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.654  -0.982  -6.055  1.00  0.00           H  
ATOM    415  HB3 MET A  29       3.174  -2.645  -6.355  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.495  -1.838  -8.326  1.00  0.00           H  
ATOM    417  HG3 MET A  29       1.070  -1.338  -7.416  1.00  0.00           H  
ATOM    418  HE1 MET A  29       4.128  -0.716  -9.140  1.00  0.00           H  
ATOM    419  HE2 MET A  29       3.459   0.596 -10.111  1.00  0.00           H  
ATOM    420  HE3 MET A  29       4.635   0.947  -8.844  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.253  -2.699  -4.808  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.145  -3.838  -4.735  1.00  0.00           C  
ATOM    423  C   GLY A  30      -2.589  -3.458  -5.002  1.00  0.00           C  
ATOM    424  O   GLY A  30      -2.890  -2.789  -5.990  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.616  -1.791  -4.757  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -0.837  -4.571  -5.466  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.076  -4.275  -3.751  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.485  -3.888  -4.119  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -4.904  -3.590  -4.265  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.555  -3.353  -2.905  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.606  -4.252  -2.067  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.612  -4.737  -4.987  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -4.491  -5.843  -5.905  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.185  -4.419  -3.352  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -4.996  -2.692  -4.857  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.141  -5.337  -4.263  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.320  -4.328  -5.693  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.053  -2.138  -2.695  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -6.701  -1.785  -1.438  1.00  0.00           C  
ATOM    440  C   CYS A  32      -7.802  -2.780  -1.093  1.00  0.00           C  
ATOM    441  O   CYS A  32      -7.930  -3.827  -1.726  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.291  -0.375  -1.522  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.099   0.906  -2.031  1.00  0.00           S  
ATOM    444  H   CYS A  32      -5.982  -1.464  -3.403  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -5.954  -1.807  -0.660  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -8.099  -0.373  -2.238  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.678  -0.097  -0.552  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.600  -2.441  -0.086  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.697  -3.299   0.344  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.017  -2.536   0.314  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.032  -1.306   0.261  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -9.441  -3.839   1.753  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -7.983  -3.945   2.106  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -7.181  -4.908   1.514  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -7.415  -3.082   3.030  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -5.841  -5.010   1.839  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -6.077  -3.179   3.360  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -5.289  -4.144   2.763  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.450  -1.591   0.376  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -9.759  -4.129  -0.346  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -9.908  -3.184   2.472  1.00  0.00           H  
ATOM    462  HB3 PHE A  33      -9.875  -4.825   1.836  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -7.612  -5.586   0.793  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.030  -2.327   3.498  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -5.227  -5.764   1.372  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -5.647  -2.501   4.082  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -4.242  -4.221   3.018  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.123  -3.272   0.346  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.448  -2.662   0.321  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.858  -2.322  -1.107  1.00  0.00           C  
ATOM    471  O   SER A  34     -14.219  -1.183  -1.405  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.469  -1.399   1.185  1.00  0.00           C  
ATOM    473  OG  SER A  34     -14.765  -1.159   1.707  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.047  -4.248   0.387  1.00  0.00           H  
ATOM    475  HA  SER A  34     -14.149  -3.377   0.726  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -12.779  -1.515   2.007  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.173  -0.551   0.584  1.00  0.00           H  
ATOM    478  HG  SER A  34     -15.207  -0.493   1.174  1.00  0.00           H  
ATOM    479  N   ARG A  35     -13.798  -3.316  -1.986  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -14.162  -3.125  -3.386  1.00  0.00           C  
ATOM    481  C   ARG A  35     -15.553  -2.515  -3.509  1.00  0.00           C  
ATOM    482  O   ARG A  35     -16.519  -3.031  -2.948  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -14.114  -4.457  -4.136  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -12.709  -4.900  -4.511  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -11.684  -4.423  -3.495  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -10.350  -4.936  -3.785  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -9.906  -6.112  -3.357  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -10.688  -6.887  -2.618  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -8.681  -6.512  -3.664  1.00  0.00           N  
ATOM    490  H   ARG A  35     -13.501  -4.201  -1.687  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -13.444  -2.448  -3.825  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -14.556  -5.223  -3.516  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -14.692  -4.366  -5.045  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -12.681  -5.979  -4.554  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -12.460  -4.492  -5.480  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -11.655  -3.343  -3.511  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -11.984  -4.761  -2.515  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -9.755  -4.377  -4.328  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -11.612  -6.585  -2.383  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -10.354  -7.774  -2.298  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -8.089  -5.928  -4.218  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -8.350  -7.399  -3.342  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.647  -1.416  -4.250  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -16.919  -0.736  -4.452  1.00  0.00           C  
ATOM    505  C   ALA A  36     -17.223  -0.582  -5.938  1.00  0.00           C  
ATOM    506  O   ALA A  36     -16.397  -0.914  -6.788  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -16.903   0.622  -3.768  1.00  0.00           C  
ATOM    508  H   ALA A  36     -14.839  -1.056  -4.672  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -17.694  -1.335  -3.995  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.119   0.499  -2.716  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -15.928   1.072  -3.883  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -17.650   1.260  -4.216  1.00  0.00           H  
ATOM    513  N   TYR A  37     -18.414  -0.081  -6.249  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -18.820   0.110  -7.637  1.00  0.00           C  
ATOM    515  C   TYR A  37     -19.134   1.577  -7.920  1.00  0.00           C  
ATOM    516  O   TYR A  37     -19.469   2.338  -7.014  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -20.038  -0.755  -7.955  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -20.358  -1.770  -6.881  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -19.458  -2.779  -6.563  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -21.557  -1.714  -6.183  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -19.745  -3.707  -5.579  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -21.851  -2.638  -5.197  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -20.942  -3.631  -4.899  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -21.233  -4.551  -3.919  1.00  0.00           O  
ATOM    525  H   TYR A  37     -19.033   0.165  -5.530  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -17.999  -0.196  -8.266  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -20.901  -0.117  -8.075  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -19.861  -1.290  -8.876  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -18.521  -2.835  -7.096  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -22.267  -0.935  -6.418  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -19.033  -4.484  -5.346  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -22.790  -2.580  -4.666  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -21.284  -4.108  -3.068  1.00  0.00           H  
ATOM    534  N   PRO A  38     -19.025   1.986  -9.192  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -19.294   3.367  -9.613  1.00  0.00           C  
ATOM    536  C   PRO A  38     -20.732   3.791  -9.339  1.00  0.00           C  
ATOM    537  O   PRO A  38     -21.511   3.040  -8.754  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -19.028   3.346 -11.123  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -18.190   2.135 -11.352  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -18.628   1.135 -10.323  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -18.619   4.063  -9.136  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -19.966   3.283 -11.653  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -18.505   4.246 -11.411  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -18.363   1.751 -12.347  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -17.147   2.377 -11.218  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -19.467   0.559 -10.687  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -17.809   0.486 -10.050  1.00  0.00           H  
ATOM    548  N   THR A  39     -21.077   5.001  -9.771  1.00  0.00           N  
ATOM    549  CA  THR A  39     -22.422   5.526  -9.577  1.00  0.00           C  
ATOM    550  C   THR A  39     -23.470   4.525 -10.055  1.00  0.00           C  
ATOM    551  O   THR A  39     -23.677   4.350 -11.256  1.00  0.00           O  
ATOM    552  CB  THR A  39     -22.587   6.854 -10.319  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -21.769   6.890 -11.475  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -22.235   8.057  -9.471  1.00  0.00           C  
ATOM    555  H   THR A  39     -20.410   5.551 -10.233  1.00  0.00           H  
ATOM    556  HA  THR A  39     -22.561   5.695  -8.520  1.00  0.00           H  
ATOM    557  HB  THR A  39     -23.616   6.958 -10.628  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -21.714   6.011 -11.858  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -22.371   7.813  -8.428  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -21.206   8.333  -9.645  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -22.879   8.883  -9.734  1.00  0.00           H  
ATOM    562  N   PRO A  40     -24.147   3.854  -9.110  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -25.183   2.864  -9.423  1.00  0.00           C  
ATOM    564  C   PRO A  40     -26.376   3.496 -10.131  1.00  0.00           C  
ATOM    565  O   PRO A  40     -27.472   3.568  -9.577  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -25.600   2.323  -8.048  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -24.502   2.721  -7.121  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -23.958   4.009  -7.663  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -24.791   2.060 -10.028  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -26.541   2.763  -7.756  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -25.702   1.248  -8.097  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -24.896   2.869  -6.125  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -23.733   1.963  -7.112  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -24.525   4.848  -7.286  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -22.912   4.115  -7.419  1.00  0.00           H  
ATOM    576  N   LEU A  41     -26.146   3.962 -11.357  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -27.194   4.601 -12.150  1.00  0.00           C  
ATOM    578  C   LEU A  41     -28.577   4.099 -11.749  1.00  0.00           C  
ATOM    579  O   LEU A  41     -28.847   2.899 -11.778  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -26.974   4.360 -13.648  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -25.574   3.886 -14.046  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -25.630   2.471 -14.597  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -24.962   4.831 -15.068  1.00  0.00           C  
ATOM    584  H   LEU A  41     -25.245   3.879 -11.731  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -27.145   5.664 -11.960  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -27.686   3.617 -13.978  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -27.177   5.282 -14.171  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -24.937   3.878 -13.175  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -26.661   2.161 -14.685  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -25.162   2.446 -15.569  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -25.109   1.804 -13.929  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -25.642   5.648 -15.255  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -24.030   5.220 -14.684  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -24.777   4.295 -15.988  1.00  0.00           H  
ATOM    595  N   ARG A  42     -29.448   5.031 -11.374  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -30.808   4.696 -10.966  1.00  0.00           C  
ATOM    597  C   ARG A  42     -31.374   5.781 -10.056  1.00  0.00           C  
ATOM    598  O   ARG A  42     -32.576   6.042 -10.054  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -30.836   3.344 -10.248  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -31.290   2.196 -11.137  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -32.803   2.046 -11.124  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -33.296   1.333 -12.302  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -33.298   1.850 -13.528  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -32.827   3.071 -13.738  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -33.772   1.144 -14.546  1.00  0.00           N  
ATOM    606  H   ARG A  42     -29.168   5.969 -11.374  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -31.417   4.635 -11.855  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -29.843   3.120  -9.886  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -31.510   3.408  -9.408  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -30.965   2.386 -12.149  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -30.843   1.279 -10.781  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -33.091   1.500 -10.240  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -33.248   3.030 -11.099  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -33.645   0.427 -12.172  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -32.467   3.606 -12.974  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -32.832   3.457 -14.660  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -34.127   0.221 -14.394  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -33.775   1.536 -15.467  1.00  0.00           H  
ATOM    619  N   SER A  43     -30.493   6.414  -9.287  1.00  0.00           N  
ATOM    620  CA  SER A  43     -30.895   7.479  -8.375  1.00  0.00           C  
ATOM    621  C   SER A  43     -31.928   6.981  -7.368  1.00  0.00           C  
ATOM    622  O   SER A  43     -31.592   6.665  -6.227  1.00  0.00           O  
ATOM    623  CB  SER A  43     -31.455   8.662  -9.164  1.00  0.00           C  
ATOM    624  OG  SER A  43     -31.590   8.339 -10.538  1.00  0.00           O  
ATOM    625  H   SER A  43     -29.547   6.163  -9.340  1.00  0.00           H  
ATOM    626  HA  SER A  43     -30.016   7.802  -7.839  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -32.425   8.928  -8.772  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -30.784   9.503  -9.069  1.00  0.00           H  
ATOM    629  HG  SER A  43     -31.640   9.146 -11.054  1.00  0.00           H  
ATOM    630  N   LYS A  44     -33.187   6.920  -7.794  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -34.268   6.465  -6.925  1.00  0.00           C  
ATOM    632  C   LYS A  44     -34.379   7.353  -5.689  1.00  0.00           C  
ATOM    633  O   LYS A  44     -33.373   7.683  -5.061  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -34.037   5.011  -6.508  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -35.253   4.118  -6.703  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -35.489   3.811  -8.173  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -36.961   3.914  -8.534  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -37.478   5.300  -8.367  1.00  0.00           N  
ATOM    639  H   LYS A  44     -33.393   7.188  -8.714  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -35.191   6.528  -7.483  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -33.225   4.606  -7.092  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -33.765   4.987  -5.464  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -35.096   3.191  -6.174  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -36.123   4.620  -6.306  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -34.933   4.516  -8.771  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -35.145   2.808  -8.380  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -37.088   3.614  -9.565  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -37.524   3.249  -7.895  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -36.766   5.988  -8.685  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -38.343   5.429  -8.930  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -37.697   5.482  -7.366  1.00  0.00           H  
ATOM    652  N   LYS A  45     -35.605   7.743  -5.350  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -35.840   8.601  -4.195  1.00  0.00           C  
ATOM    654  C   LYS A  45     -36.572   7.854  -3.082  1.00  0.00           C  
ATOM    655  O   LYS A  45     -37.483   7.070  -3.340  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -36.651   9.831  -4.607  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -38.069   9.502  -5.045  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -39.084  10.422  -4.385  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -39.441   9.946  -2.988  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -40.821  10.351  -2.600  1.00  0.00           N  
ATOM    661  H   LYS A  45     -36.367   7.453  -5.894  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -34.880   8.924  -3.823  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -36.703  10.510  -3.769  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -36.148  10.322  -5.427  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -38.141   9.615  -6.117  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -38.291   8.481  -4.773  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -38.668  11.416  -4.321  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -39.980  10.443  -4.988  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -39.370   8.869  -2.958  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -38.740  10.372  -2.284  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -41.501  10.032  -3.320  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -41.075   9.924  -1.687  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -40.880  11.386  -2.517  1.00  0.00           H  
ATOM    674  N   THR A  46     -36.165   8.123  -1.842  1.00  0.00           N  
ATOM    675  CA  THR A  46     -36.772   7.503  -0.665  1.00  0.00           C  
ATOM    676  C   THR A  46     -37.358   6.127  -0.978  1.00  0.00           C  
ATOM    677  O   THR A  46     -38.417   6.019  -1.596  1.00  0.00           O  
ATOM    678  CB  THR A  46     -37.862   8.418  -0.099  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -37.324   9.304   0.867  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -39.002   7.665   0.555  1.00  0.00           C  
ATOM    681  H   THR A  46     -35.440   8.768  -1.713  1.00  0.00           H  
ATOM    682  HA  THR A  46     -35.999   7.387   0.079  1.00  0.00           H  
ATOM    683  HB  THR A  46     -38.276   9.008  -0.906  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -37.525  10.210   0.620  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -38.603   6.909   1.214  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -39.609   8.354   1.124  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -39.606   7.196  -0.208  1.00  0.00           H  
ATOM    688  N   MET A  47     -36.666   5.082  -0.527  1.00  0.00           N  
ATOM    689  CA  MET A  47     -37.112   3.706  -0.735  1.00  0.00           C  
ATOM    690  C   MET A  47     -35.928   2.745  -0.696  1.00  0.00           C  
ATOM    691  O   MET A  47     -34.777   3.156  -0.849  1.00  0.00           O  
ATOM    692  CB  MET A  47     -37.851   3.565  -2.069  1.00  0.00           C  
ATOM    693  CG  MET A  47     -37.064   4.078  -3.263  1.00  0.00           C  
ATOM    694  SD  MET A  47     -37.989   3.953  -4.805  1.00  0.00           S  
ATOM    695  CE  MET A  47     -37.735   2.227  -5.209  1.00  0.00           C  
ATOM    696  H   MET A  47     -35.838   5.241  -0.029  1.00  0.00           H  
ATOM    697  HA  MET A  47     -37.788   3.454   0.068  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -38.069   2.520  -2.234  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -38.780   4.110  -2.014  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -36.812   5.114  -3.092  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -36.157   3.497  -3.355  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -37.104   1.771  -4.460  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -38.687   1.718  -5.235  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -37.259   2.150  -6.175  1.00  0.00           H  
ATOM    705  N   LEU A  48     -36.218   1.464  -0.491  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -35.178   0.444  -0.432  1.00  0.00           C  
ATOM    707  C   LEU A  48     -34.590   0.345   0.973  1.00  0.00           C  
ATOM    708  O   LEU A  48     -35.063   0.997   1.903  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -34.069   0.757  -1.439  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -33.603  -0.430  -2.281  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -34.250  -0.397  -3.656  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -32.087  -0.431  -2.404  1.00  0.00           C  
ATOM    713  H   LEU A  48     -37.154   1.198  -0.376  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -35.628  -0.503  -0.689  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -34.427   1.528  -2.107  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -33.218   1.141  -0.897  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -33.901  -1.348  -1.794  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -34.983   0.396  -3.688  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -33.494  -0.217  -4.406  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -34.734  -1.342  -3.850  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -31.651  -0.058  -1.489  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -31.740  -1.438  -2.583  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -31.792   0.203  -3.228  1.00  0.00           H  
ATOM    724  N   VAL A  49     -33.558  -0.480   1.120  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -32.905  -0.669   2.411  1.00  0.00           C  
ATOM    726  C   VAL A  49     -31.397  -0.458   2.298  1.00  0.00           C  
ATOM    727  O   VAL A  49     -30.925   0.259   1.415  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -33.180  -2.077   2.976  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -33.447  -2.015   4.472  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -34.349  -2.726   2.248  1.00  0.00           C  
ATOM    731  H   VAL A  49     -33.227  -0.974   0.341  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -33.310   0.059   3.099  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -32.302  -2.686   2.815  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -34.227  -1.295   4.668  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -33.759  -2.988   4.820  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -32.545  -1.720   4.986  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -34.197  -2.648   1.182  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -34.414  -3.767   2.528  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -35.266  -2.222   2.519  1.00  0.00           H  
ATOM    740  N   GLN A  50     -30.645  -1.088   3.197  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -29.191  -0.969   3.198  1.00  0.00           C  
ATOM    742  C   GLN A  50     -28.752   0.383   3.750  1.00  0.00           C  
ATOM    743  O   GLN A  50     -29.557   1.306   3.871  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -28.637  -1.156   1.783  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -27.329  -1.929   1.745  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -27.532  -3.397   1.431  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -27.614  -3.791   0.268  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -27.618  -4.217   2.473  1.00  0.00           N  
ATOM    749  H   GLN A  50     -31.078  -1.645   3.877  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -28.796  -1.748   3.833  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -29.365  -1.690   1.191  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -28.470  -0.184   1.342  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -26.692  -1.500   0.986  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -26.848  -1.844   2.708  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -27.547  -3.833   3.372  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -27.747  -5.173   2.300  1.00  0.00           H  
ATOM    757  N   LYS A  51     -27.469   0.491   4.082  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -26.922   1.731   4.621  1.00  0.00           C  
ATOM    759  C   LYS A  51     -26.784   2.783   3.524  1.00  0.00           C  
ATOM    760  O   LYS A  51     -26.986   2.491   2.345  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -25.563   1.472   5.280  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -24.395   1.469   4.304  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -24.114   0.072   3.774  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -23.581   0.110   2.351  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -22.475  -0.866   2.147  1.00  0.00           N  
ATOM    766  H   LYS A  51     -26.877  -0.281   3.961  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -27.610   2.096   5.369  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -25.385   2.239   6.018  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -25.594   0.511   5.773  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -24.625   2.118   3.473  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -23.515   1.834   4.815  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -23.381  -0.402   4.410  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -25.030  -0.499   3.792  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -24.387  -0.127   1.671  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -23.216   1.105   2.143  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -22.430  -1.529   2.947  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -22.633  -1.408   1.272  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -21.566  -0.367   2.073  1.00  0.00           H  
ATOM    779  N   ASN A  52     -26.440   4.006   3.917  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -26.278   5.095   2.961  1.00  0.00           C  
ATOM    781  C   ASN A  52     -24.802   5.420   2.741  1.00  0.00           C  
ATOM    782  O   ASN A  52     -23.993   5.339   3.665  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -27.019   6.343   3.445  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -26.634   6.736   4.858  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -25.458   6.718   5.221  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -27.627   7.095   5.665  1.00  0.00           N  
ATOM    787  H   ASN A  52     -26.292   4.179   4.869  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -26.706   4.777   2.022  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -26.787   7.168   2.787  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -28.082   6.154   3.419  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -28.541   7.087   5.308  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -27.407   7.353   6.585  1.00  0.00           H  
ATOM    793  N   VAL A  53     -24.463   5.789   1.511  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -23.089   6.128   1.165  1.00  0.00           C  
ATOM    795  C   VAL A  53     -22.142   4.970   1.456  1.00  0.00           C  
ATOM    796  O   VAL A  53     -22.373   4.179   2.371  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -22.612   7.377   1.930  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -21.308   7.899   1.345  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -23.686   8.454   1.905  1.00  0.00           C  
ATOM    800  H   VAL A  53     -25.155   5.836   0.817  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -23.056   6.347   0.108  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -22.434   7.101   2.959  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -20.630   7.074   1.184  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -21.507   8.391   0.404  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -20.861   8.603   2.031  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -24.628   8.016   1.610  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -23.783   8.891   2.888  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -23.411   9.222   1.196  1.00  0.00           H  
ATOM    809  N   THR A  54     -21.079   4.876   0.665  1.00  0.00           N  
ATOM    810  CA  THR A  54     -20.091   3.815   0.823  1.00  0.00           C  
ATOM    811  C   THR A  54     -19.018   3.925  -0.253  1.00  0.00           C  
ATOM    812  O   THR A  54     -19.327   4.141  -1.424  1.00  0.00           O  
ATOM    813  CB  THR A  54     -20.765   2.443   0.751  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -21.407   2.133   1.978  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -19.805   1.313   0.440  1.00  0.00           C  
ATOM    816  H   THR A  54     -20.957   5.537  -0.047  1.00  0.00           H  
ATOM    817  HA  THR A  54     -19.628   3.932   1.791  1.00  0.00           H  
ATOM    818  HB  THR A  54     -21.515   2.463  -0.027  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -20.870   1.511   2.473  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -18.968   1.693  -0.125  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -19.449   0.878   1.362  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -20.315   0.557  -0.140  1.00  0.00           H  
ATOM    823  N   SER A  55     -17.759   3.775   0.159  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.621   3.854  -0.758  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.671   4.976  -0.352  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.782   6.103  -0.836  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.084   4.074  -2.201  1.00  0.00           C  
ATOM    828  OG  SER A  55     -15.977   4.186  -3.078  1.00  0.00           O  
ATOM    829  H   SER A  55     -17.591   3.605   1.109  1.00  0.00           H  
ATOM    830  HA  SER A  55     -16.090   2.915  -0.702  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -17.693   3.238  -2.514  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.664   4.984  -2.255  1.00  0.00           H  
ATOM    833  HG  SER A  55     -16.254   3.975  -3.972  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.734   4.659   0.534  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.761   5.640   0.999  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.824   6.050  -0.133  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.902   5.514  -1.239  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -12.949   5.069   2.163  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -12.395   3.681   1.891  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -10.913   3.578   2.189  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -10.217   4.611   2.096  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -10.448   2.466   2.516  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.693   3.744   0.881  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.300   6.511   1.340  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -12.120   5.730   2.368  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -13.581   5.015   3.036  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -12.921   2.968   2.508  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -12.554   3.442   0.849  1.00  0.00           H  
ATOM    849  N   SER A  57     -11.938   6.998   0.151  1.00  0.00           N  
ATOM    850  CA  SER A  57     -10.986   7.474  -0.845  1.00  0.00           C  
ATOM    851  C   SER A  57      -9.883   6.445  -1.071  1.00  0.00           C  
ATOM    852  O   SER A  57      -9.290   6.383  -2.149  1.00  0.00           O  
ATOM    853  CB  SER A  57     -10.375   8.807  -0.404  1.00  0.00           C  
ATOM    854  OG  SER A  57      -9.309   8.604   0.509  1.00  0.00           O  
ATOM    855  H   SER A  57     -11.923   7.386   1.051  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.521   7.622  -1.771  1.00  0.00           H  
ATOM    857  HB2 SER A  57      -9.994   9.330  -1.267  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -11.134   9.407   0.077  1.00  0.00           H  
ATOM    859  HG  SER A  57      -9.498   7.837   1.056  1.00  0.00           H  
ATOM    860  N   THR A  58      -9.612   5.640  -0.048  1.00  0.00           N  
ATOM    861  CA  THR A  58      -8.579   4.617  -0.136  1.00  0.00           C  
ATOM    862  C   THR A  58      -7.234   5.239  -0.491  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.175   6.245  -1.198  1.00  0.00           O  
ATOM    864  CB  THR A  58      -8.954   3.563  -1.180  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -9.836   4.107  -2.148  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.618   2.341  -0.583  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.118   5.738   0.785  1.00  0.00           H  
ATOM    868  HA  THR A  58      -8.498   4.141   0.831  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.055   3.237  -1.685  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.728   3.794  -1.981  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.175   2.126   0.378  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.673   2.532  -0.458  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.478   1.498  -1.243  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.158   4.635  -0.002  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -4.818   5.135  -0.276  1.00  0.00           C  
ATOM    876  C   CYS A  59      -3.761   4.334   0.479  1.00  0.00           C  
ATOM    877  O   CYS A  59      -3.779   4.262   1.708  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -4.714   6.619   0.084  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.034   6.989   1.840  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.269   3.835   0.550  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -4.641   5.021  -1.332  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -3.720   6.968  -0.148  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -5.430   7.174  -0.505  1.00  0.00           H  
ATOM    884  N   CYS A  60      -2.837   3.740  -0.269  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -1.763   2.948   0.319  1.00  0.00           C  
ATOM    886  C   CYS A  60      -0.494   3.784   0.460  1.00  0.00           C  
ATOM    887  O   CYS A  60       0.557   3.427  -0.069  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.482   1.714  -0.544  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -1.629   0.128   0.344  1.00  0.00           S  
ATOM    890  H   CYS A  60      -2.876   3.840  -1.244  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.083   2.628   1.299  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.181   1.693  -1.367  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -0.477   1.781  -0.937  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.601   4.904   1.173  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.540   5.790   1.376  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.502   5.231   2.416  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.913   5.932   3.340  1.00  0.00           O  
ATOM    898  CB  VAL A  61       0.095   7.200   1.807  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       1.289   8.142   1.869  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -0.969   7.737   0.862  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.466   5.139   1.569  1.00  0.00           H  
ATOM    902  HA  VAL A  61       1.062   5.872   0.435  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.332   7.134   2.796  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       2.094   7.744   1.268  1.00  0.00           H  
ATOM    905 HG12 VAL A  61       1.001   9.112   1.490  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       1.619   8.239   2.893  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -1.814   7.064   0.850  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -1.291   8.712   1.199  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -0.560   7.817  -0.134  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.867   3.969   2.241  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.795   3.291   3.139  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.555   3.640   4.606  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.774   4.774   5.032  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.224   3.625   2.749  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.509   3.479   1.472  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.660   2.227   3.011  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.433   4.656   2.993  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.906   2.982   3.288  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.350   3.474   1.689  1.00  0.00           H  
ATOM    920  N   LYS A  63       2.145   2.643   5.385  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.920   2.828   6.811  1.00  0.00           C  
ATOM    922  C   LYS A  63       3.189   3.364   7.451  1.00  0.00           C  
ATOM    923  O   LYS A  63       3.151   4.201   8.352  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.546   1.496   7.460  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.975   1.642   8.861  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.839   0.295   9.550  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -0.549   0.107  10.141  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.010   1.317  10.875  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.019   1.755   4.995  1.00  0.00           H  
ATOM    930  HA  LYS A  63       1.117   3.537   6.945  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.814   1.001   6.841  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.432   0.878   7.518  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       1.633   2.268   9.444  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.001   2.102   8.795  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.020  -0.488   8.827  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       1.570   0.231  10.343  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.242  -0.101   9.339  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -0.527  -0.731  10.821  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.212   1.962  11.043  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -1.736   1.818  10.321  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.419   1.045  11.792  1.00  0.00           H  
ATOM    942  N   SER A  64       4.312   2.869   6.953  1.00  0.00           N  
ATOM    943  CA  SER A  64       5.625   3.276   7.433  1.00  0.00           C  
ATOM    944  C   SER A  64       6.598   3.322   6.264  1.00  0.00           C  
ATOM    945  O   SER A  64       6.838   2.312   5.613  1.00  0.00           O  
ATOM    946  CB  SER A  64       6.126   2.308   8.507  1.00  0.00           C  
ATOM    947  OG  SER A  64       5.274   2.319   9.639  1.00  0.00           O  
ATOM    948  H   SER A  64       4.256   2.209   6.227  1.00  0.00           H  
ATOM    949  HA  SER A  64       5.533   4.264   7.855  1.00  0.00           H  
ATOM    950  HB2 SER A  64       6.154   1.307   8.104  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.119   2.599   8.816  1.00  0.00           H  
ATOM    952  HG  SER A  64       5.803   2.270  10.438  1.00  0.00           H  
ATOM    953  N   TYR A  65       7.127   4.504   5.979  1.00  0.00           N  
ATOM    954  CA  TYR A  65       8.043   4.672   4.855  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.483   4.852   5.290  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.769   5.225   6.428  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.652   5.897   4.037  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.167   7.061   4.871  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.859   7.116   5.336  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       8.021   8.109   5.191  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       5.416   8.181   6.098  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       7.586   9.177   5.952  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.284   9.209   6.403  1.00  0.00           C  
ATOM    964  OH  TYR A  65       5.847  10.270   7.163  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.878   5.284   6.518  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.972   3.796   4.225  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.519   6.233   3.479  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.871   5.627   3.351  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       5.182   6.308   5.096  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       9.041   8.083   4.836  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       4.397   8.206   6.450  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       8.266   9.983   6.189  1.00  0.00           H  
ATOM    973  HH  TYR A  65       6.025  10.094   8.090  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.380   4.643   4.336  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.801   4.843   4.567  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.344   5.645   3.408  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.511   5.556   3.030  1.00  0.00           O  
ATOM    978  CB  ASN A  66      12.540   3.521   4.708  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.106   3.306   6.096  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.375   3.299   7.085  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      14.419   3.127   6.174  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.066   4.390   3.425  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.906   5.425   5.463  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.858   2.715   4.486  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.355   3.505   4.003  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.939   3.145   5.341  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      14.817   2.985   7.057  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.428   6.416   2.865  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.661   7.291   1.724  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.124   7.343   1.320  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.013   7.573   2.138  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.149   8.688   2.048  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.407   9.081   3.482  1.00  0.00           C  
ATOM    994  CD  ARG A  67      11.282  10.581   3.688  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.583  11.246   3.670  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.946  12.156   2.764  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      12.116  12.508   1.789  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      14.146  12.715   2.837  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.536   6.389   3.259  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.094   6.902   0.894  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      11.634   9.400   1.402  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.083   8.721   1.876  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.688   8.576   4.109  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      12.404   8.766   3.749  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      10.666  10.988   2.902  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.811  10.760   4.642  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      13.223  11.004   4.372  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      11.211  12.091   1.727  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      12.400  13.191   1.116  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      14.775  12.455   3.569  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      14.422  13.397   2.160  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.347   7.137   0.033  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.683   7.158  -0.541  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.671   7.881  -1.881  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.111   7.340  -2.892  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.230   5.731  -0.754  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.062   4.875   0.493  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.550   5.072  -1.946  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.580   6.973  -0.550  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.334   7.684   0.139  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.287   5.804  -0.969  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.628   5.465   1.283  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.413   4.040   0.270  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      16.026   4.502   0.807  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.014   5.809  -2.519  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.297   4.607  -2.568  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.858   4.321  -1.596  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.147   9.098  -1.889  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.059   9.877  -3.113  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.109   9.447  -4.122  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.311   9.551  -3.875  1.00  0.00           O  
ATOM   1032  CB  THR A  69      14.207  11.369  -2.845  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      13.060  11.883  -2.189  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.410  12.161  -4.118  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.797   9.472  -1.058  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.085   9.698  -3.539  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.066  11.532  -2.211  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      13.274  12.728  -1.787  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.356  11.492  -4.967  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      13.639  12.912  -4.205  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.379  12.636  -4.099  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.640   8.971  -5.261  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      15.519   8.527  -6.327  1.00  0.00           C  
ATOM   1044  C   VAL A  70      15.470   9.470  -7.507  1.00  0.00           C  
ATOM   1045  O   VAL A  70      14.872  10.544  -7.448  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      15.157   7.118  -6.832  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      16.384   6.220  -6.836  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      14.040   6.511  -5.995  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.672   8.925  -5.388  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      16.526   8.501  -5.949  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.807   7.210  -7.852  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      17.031   6.493  -6.016  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      16.076   5.191  -6.725  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.914   6.338  -7.768  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      14.144   6.832  -4.968  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      13.085   6.837  -6.379  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      14.098   5.434  -6.042  1.00  0.00           H  
ATOM   1058  N   MET A  71      16.099   9.040  -8.581  1.00  0.00           N  
ATOM   1059  CA  MET A  71      16.146   9.808  -9.808  1.00  0.00           C  
ATOM   1060  C   MET A  71      16.096  11.300  -9.533  1.00  0.00           C  
ATOM   1061  O   MET A  71      16.567  11.773  -8.499  1.00  0.00           O  
ATOM   1062  CB  MET A  71      14.988   9.407 -10.713  1.00  0.00           C  
ATOM   1063  CG  MET A  71      15.241   8.104 -11.425  1.00  0.00           C  
ATOM   1064  SD  MET A  71      14.786   8.156 -13.168  1.00  0.00           S  
ATOM   1065  CE  MET A  71      16.304   8.774 -13.892  1.00  0.00           C  
ATOM   1066  H   MET A  71      16.543   8.169  -8.548  1.00  0.00           H  
ATOM   1067  HA  MET A  71      17.071   9.572 -10.302  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      14.093   9.303 -10.117  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      14.834  10.174 -11.455  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      16.295   7.881 -11.347  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      14.671   7.334 -10.935  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      16.928   9.191 -13.116  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      16.826   7.963 -14.379  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      16.072   9.540 -14.618  1.00  0.00           H  
ATOM   1075  N   GLY A  72      15.525  12.036 -10.473  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      15.420  13.463 -10.327  1.00  0.00           C  
ATOM   1077  C   GLY A  72      14.914  13.879  -8.958  1.00  0.00           C  
ATOM   1078  O   GLY A  72      15.114  15.018  -8.536  1.00  0.00           O  
ATOM   1079  H   GLY A  72      15.172  11.606 -11.276  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      16.396  13.892 -10.488  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      14.744  13.832 -11.080  1.00  0.00           H  
ATOM   1082  N   GLY A  73      14.257  12.954  -8.261  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      13.734  13.252  -6.942  1.00  0.00           C  
ATOM   1084  C   GLY A  73      12.524  12.407  -6.588  1.00  0.00           C  
ATOM   1085  O   GLY A  73      11.630  12.859  -5.872  1.00  0.00           O  
ATOM   1086  H   GLY A  73      14.128  12.065  -8.644  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      14.509  13.073  -6.212  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      13.455  14.294  -6.905  1.00  0.00           H  
ATOM   1089  N   PHE A  74      12.494  11.176  -7.091  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      11.388  10.262  -6.825  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.141  10.132  -5.325  1.00  0.00           C  
ATOM   1092  O   PHE A  74      11.840  10.745  -4.522  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      11.685   8.890  -7.435  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      11.480   8.851  -8.923  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      11.230  10.018  -9.629  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      11.537   7.653  -9.617  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      11.040   9.992 -10.997  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      11.348   7.619 -10.986  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      11.100   8.791 -11.677  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.236  10.872  -7.653  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      10.502  10.669  -7.289  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.714   8.627  -7.232  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.035   8.153  -6.987  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      11.184  10.958  -9.098  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      11.731   6.737  -9.079  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      10.846  10.908 -11.534  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      11.395   6.680 -11.516  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      10.952   8.767 -12.746  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.143   9.332  -4.953  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       9.814   9.129  -3.544  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.115   7.788  -3.328  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.928   7.641  -3.616  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       8.919  10.261  -3.028  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       9.296  11.638  -3.553  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       8.706  11.888  -4.930  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.203  12.102  -4.856  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       6.472  11.243  -5.828  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.619   8.869  -5.640  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.738   9.132  -2.986  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       7.900  10.058  -3.319  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.978  10.284  -1.950  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       8.922  12.386  -2.871  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      10.371  11.709  -3.611  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.164  12.770  -5.352  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       8.910  11.037  -5.562  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       6.867  11.866  -3.857  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       6.988  13.137  -5.073  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       6.783  11.452  -6.798  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.655  10.239  -5.625  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       5.449  11.417  -5.759  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.859   6.816  -2.807  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.314   5.488  -2.533  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.996   5.356  -1.084  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.755   4.256  -0.586  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.336   4.384  -2.876  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.628   4.387  -4.367  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.597   4.665  -2.072  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.797   6.999  -2.591  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.429   5.367  -3.093  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.952   3.383  -2.581  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.797   4.832  -4.895  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.523   4.961  -4.555  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.771   3.376  -4.708  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.437   5.533  -1.449  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.827   3.816  -1.448  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.417   4.857  -2.743  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.043   6.478  -0.406  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.816   6.484   1.031  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.248   5.117   1.511  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.566   4.459   2.292  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.340   6.741   1.347  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.520   7.145   0.133  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.646   8.620  -0.195  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.862   9.420   0.741  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       6.530   8.975  -1.386  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.261   7.294  -0.887  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.437   7.237   1.477  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.910   5.841   1.756  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.272   7.529   2.081  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.856   6.573  -0.718  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       5.482   6.921   0.329  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.363   4.676   0.916  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.893   3.345   1.123  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.950   2.587   2.015  1.00  0.00           C  
ATOM   1165  O   ASN A  78      10.251   2.247   3.159  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.313   3.316   1.654  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.855   1.922   1.468  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.827   1.387   0.360  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.350   1.324   2.530  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.787   5.248   0.275  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.888   2.864   0.145  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.924   4.019   1.107  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.316   3.555   2.697  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.771   2.392   1.462  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.686   1.748   2.150  1.00  0.00           C  
ATOM   1176  C   HIS A  79       8.133   0.603   3.020  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.723  -0.369   2.573  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.610   1.334   1.154  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       6.049   2.539   0.489  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       5.030   2.553  -0.432  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.424   3.819   0.654  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.827   3.827  -0.795  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.651   4.640  -0.160  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.617   2.741   0.559  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.265   2.497   2.796  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       7.038   0.689   0.399  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.811   0.822   1.668  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.543   1.781  -0.759  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.203   4.150   1.320  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.090   4.145  -1.516  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.831   0.758   4.283  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.160  -0.232   5.288  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.879  -0.902   5.781  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.915  -1.883   6.524  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.922   0.438   6.428  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.036   0.879   7.441  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.725   1.634   5.954  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.362   1.580   4.549  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.791  -0.978   4.828  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.610  -0.273   6.859  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       8.103   0.294   8.200  1.00  0.00           H  
ATOM   1202 HG21 THR A  80      10.405   1.322   5.174  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       9.054   2.385   5.563  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.286   2.044   6.777  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.747  -0.358   5.332  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.431  -0.873   5.677  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.372  -0.122   4.878  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.506   1.080   4.659  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.175  -0.736   7.171  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.799   0.420   4.736  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.397  -1.922   5.415  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       4.808  -1.424   7.712  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       4.395   0.275   7.483  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.140  -0.960   7.382  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.330  -0.816   4.430  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.280  -0.162   3.652  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.055  -0.193   4.382  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.259  -0.977   5.310  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.109  -0.812   2.276  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.654  -1.368   1.493  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.267  -1.776   4.619  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.574   0.867   3.515  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       0.468  -1.675   2.375  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.643  -0.100   1.610  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.966   0.660   3.933  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.301   0.743   4.507  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.218   1.529   3.586  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.106   2.749   3.466  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -2.265   1.397   5.884  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.019   2.873   5.842  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.971   3.805   6.200  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.922   3.581   5.476  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.473   5.020   6.054  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.232   4.912   5.617  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.738   1.245   3.181  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.682  -0.263   4.604  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -3.216   1.233   6.370  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -1.483   0.941   6.468  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -3.876   3.605   6.516  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.021   3.175   5.139  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.993   5.945   6.255  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.619   5.661   5.459  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.120   0.815   2.933  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.065   1.430   2.009  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.317   1.885   2.743  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.060   1.069   3.289  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.443   0.445   0.900  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -4.590   0.739  -0.684  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.149  -0.152   3.078  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.587   2.291   1.567  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.201  -0.557   1.220  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.505   0.512   0.718  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.549   3.192   2.754  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.717   3.746   3.425  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.561   5.246   3.654  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.447   5.746   3.795  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -7.945   3.034   4.760  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.072   3.965   5.820  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.922   3.797   2.302  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.572   3.577   2.790  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.848   2.446   4.701  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -7.105   2.384   4.966  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -7.210   4.328   6.034  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.690   5.951   3.688  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.692   7.397   3.898  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.436   7.851   4.636  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.313   7.664   5.847  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -9.938   7.816   4.684  1.00  0.00           C  
ATOM   1269  OG1 THR A  86     -11.098   7.699   3.882  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -9.875   9.239   5.195  1.00  0.00           C  
ATOM   1271  H   THR A  86      -9.544   5.487   3.567  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.715   7.872   2.928  1.00  0.00           H  
ATOM   1273  HB  THR A  86     -10.048   7.163   5.537  1.00  0.00           H  
ATOM   1274  HG1 THR A  86     -10.847   7.666   2.956  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -9.179   9.806   4.595  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -10.855   9.689   5.132  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -9.546   9.237   6.224  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.504   8.445   3.897  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -5.254   8.924   4.477  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -5.515   9.968   5.557  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -6.366  10.843   5.396  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -4.358   9.513   3.389  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -3.536   8.265   2.343  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.660   8.563   2.936  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -4.752   8.077   4.923  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -4.955  10.139   2.743  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -3.589  10.114   3.851  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -4.775   9.872   6.656  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -4.921  10.809   7.763  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -6.341  10.784   8.319  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -7.132  11.693   8.067  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -4.567  12.227   7.312  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -4.796  13.273   8.380  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -4.121  13.212   9.592  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -5.684  14.323   8.175  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -4.326  14.166  10.572  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -5.894  15.280   9.150  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -5.212  15.197  10.346  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -5.418  16.149  11.318  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -4.111   9.154   6.724  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -4.238  10.509   8.543  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -3.524  12.260   7.034  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -5.173  12.487   6.456  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -3.428  12.403   9.766  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -6.217  14.385   7.238  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -3.793  14.100  11.509  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -6.589  16.087   8.972  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -6.357  16.334  11.390  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -6.656   9.744   9.084  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -7.980   9.609   9.681  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -8.104   8.294  10.445  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -8.769   7.363   9.993  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -9.064   9.688   8.605  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -10.470   9.658   9.164  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -10.920  10.653  10.025  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -11.348   8.633   8.832  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -12.203  10.626  10.540  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -12.632   8.599   9.342  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -13.055   9.596  10.195  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -14.332   9.565  10.705  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -5.981   9.053   9.253  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -8.113  10.425  10.373  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -8.945  10.606   8.049  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -8.955   8.849   7.933  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -10.251  11.457  10.293  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -11.014   7.853   8.164  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -12.534  11.407  11.209  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -13.298   7.794   9.072  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -14.336   9.078  11.532  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -7.462   8.229  11.607  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -7.501   7.030  12.437  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -8.874   6.854  13.080  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -9.281   7.651  13.926  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -6.425   7.104  13.521  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -5.133   7.693  13.046  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -4.635   7.491  11.775  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -4.232   8.483  13.679  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -3.484   8.129  11.648  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -3.219   8.738  12.788  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -6.950   9.004  11.914  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -7.303   6.180  11.802  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -6.787   7.714  14.335  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -6.222   6.108  13.888  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -5.061   6.959  11.073  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -4.299   8.848  14.695  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -2.867   8.149  10.762  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -2.425   9.283  12.968  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -9.581   5.804  12.678  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -10.904   5.525  13.222  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -10.795   4.946  14.629  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -11.244   3.831  14.891  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -11.659   4.554  12.309  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -11.345   4.738  10.832  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -10.532   3.576  10.285  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -10.535   3.558   8.764  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -9.255   3.031   8.213  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -9.204   5.202  12.004  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -11.447   6.457  13.270  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -11.400   3.543  12.587  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -12.720   4.696  12.451  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -12.273   4.805  10.284  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -10.783   5.651  10.704  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -9.515   3.666  10.632  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -10.957   2.651  10.646  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -11.346   2.931   8.425  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -10.685   4.565   8.404  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -8.715   2.551   8.960  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -9.447   2.353   7.448  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -8.681   3.811   7.833  1.00  0.00           H  
ATOM   1370  N   SER A  92     -10.188   5.713  15.529  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -10.010   5.280  16.910  1.00  0.00           C  
ATOM   1372  C   SER A  92     -10.474   6.358  17.883  1.00  0.00           C  
ATOM   1373  O   SER A  92      -9.990   7.505  17.770  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -8.541   4.938  17.170  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -7.903   4.498  15.983  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -11.316   6.049  18.752  1.00  0.00           O  
ATOM   1377  H   SER A  92      -9.848   6.591  15.257  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -10.608   4.394  17.060  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -8.028   5.816  17.534  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -8.481   4.154  17.909  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -7.813   5.235  15.374  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.724  -0.062   2.440  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      15.203  -0.233   2.734  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      15.578  -1.702   2.663  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.663  -2.529   3.549  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      13.200  -2.218   3.256  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      12.249  -2.905   4.216  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.779   1.495   2.160  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.548   2.249   1.086  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.977   0.514   1.763  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.919  -1.861   3.099  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.899  -3.928   3.298  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.942  -0.817   3.363  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      10.897  -2.589   3.913  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.919   1.803   3.344  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      13.486  -0.428   1.424  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.409   0.165   3.740  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      15.489  -2.035   1.618  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.896  -2.298   4.601  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.961  -2.540   2.234  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      12.404  -3.991   4.156  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      12.486  -2.583   5.239  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.850   2.771   0.417  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      18.215   2.991   1.545  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      18.153   1.552   0.489  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.906   0.306   0.807  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      17.153  -2.791   3.071  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      10.707  -2.843   3.006  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      15.099  -4.717   4.416  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      15.024  -6.183   4.037  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      15.296  -7.042   5.249  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      16.611  -6.657   5.886  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      16.681  -5.158   6.152  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      18.058  -4.715   6.606  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      13.348  -6.083   2.310  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      12.070  -6.667   1.729  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      13.703  -6.487   3.525  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      15.350  -8.405   4.856  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      16.722  -7.340   7.142  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      16.379  -4.394   4.965  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      18.127  -3.304   6.745  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      14.004  -5.275   1.653  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      14.337  -4.481   5.176  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      15.770  -6.388   3.252  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      14.475  -6.900   5.971  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      17.432  -6.961   5.219  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      15.950  -4.903   6.933  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      18.286  -5.199   7.565  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      18.799  -5.058   5.869  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      11.931  -6.330   0.693  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      11.200  -6.348   2.322  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      12.116  -7.765   1.737  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      13.139  -7.132   3.995  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      14.507  -8.660   4.478  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      17.472  -3.015   7.383  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      17.797  -8.185   7.293  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      18.162  -8.247   8.761  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      19.271  -9.253   8.987  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      18.869 -10.600   8.420  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      18.464 -10.466   6.956  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      17.911 -11.759   6.393  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      17.014  -8.642   9.495  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      19.521  -9.380  10.403  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      19.968 -11.492   8.520  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      17.427  -9.475   6.785  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      18.724 -12.873   6.807  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      18.651  -7.820   6.702  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      18.478  -7.242   9.085  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      20.185  -8.886   8.490  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      18.026 -10.995   9.011  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      19.345 -10.168   6.367  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      17.887 -11.691   5.297  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      16.880 -11.892   6.748  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      16.741  -9.519   9.213  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      20.726 -11.116   8.066  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      19.485  -8.178  11.119  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      20.047  -8.420  12.514  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      19.094  -9.262  13.356  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      17.698  -8.667  13.335  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      17.231  -8.474  11.905  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      15.877  -7.799  11.821  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      20.243  -7.152  13.160  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      19.565  -9.297  14.695  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      16.806  -9.543  14.009  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      18.160  -7.651  11.177  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      14.877  -8.562  12.482  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      20.106  -7.430  10.593  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      21.016  -8.936  12.420  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      19.074 -10.287  12.950  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      17.720  -7.698  13.861  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      17.162  -9.460  11.416  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      15.611  -7.670  10.762  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      15.950  -6.800  12.274  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      19.589  -8.405  15.048  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      17.043  -9.583  14.939  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      14.800  -9.419  12.058  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      21.511  -6.931  13.658  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      21.512  -5.672  14.531  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      22.851  -5.510  15.231  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      23.210  -6.783  15.968  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      23.172  -7.964  15.019  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      23.460  -9.276  15.718  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      20.281  -3.670  14.000  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      20.219  -2.361  13.229  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      21.270  -4.507  13.702  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      22.768  -4.436  16.157  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      24.529  -6.671  16.530  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      21.874  -8.086  14.418  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      23.359 -10.371  14.819  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      19.435  -3.916  14.860  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      22.229  -6.827  12.829  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      20.705  -5.755  15.277  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      23.615  -5.280  14.471  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      22.484  -6.927  16.786  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      23.922  -7.815  14.227  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      22.747  -9.403  16.545  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      24.472  -9.234  16.146  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      20.998  -1.673  13.584  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      19.238  -1.883  13.368  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      20.371  -2.542  12.156  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      21.914  -4.258  13.006  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      22.508  -3.637  15.693  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      22.460 -10.428  14.487  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      24.627  -6.990  17.874  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      23.988  -5.885  18.702  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      23.951  -6.272  20.168  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      23.298  -7.631  20.344  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      23.964  -8.668  19.451  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      23.248 -10.005  19.496  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      24.748  -4.695  18.556  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      23.205  -5.300  20.887  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      21.925  -7.534  19.997  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      23.962  -8.246  18.073  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      23.224 -10.533  20.813  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      25.683  -7.116  18.158  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      22.965  -5.712  18.331  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      24.984  -6.298  20.550  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      23.385  -7.930  21.401  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      25.006  -8.810  19.779  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      23.759 -10.704  18.821  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      22.222  -9.869  19.127  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      24.345  -3.994  19.072  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      23.187  -5.536  21.817  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      21.502  -6.872  20.549  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      24.123 -10.671  21.117  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      19.977 -12.880   6.184  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      19.782 -12.987   4.679  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      19.175 -14.329   4.315  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      20.032 -15.450   4.877  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      20.228 -15.264   6.378  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      21.190 -16.275   6.969  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      21.065 -12.883   4.040  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      19.112 -14.443   2.903  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      19.398 -16.698   4.634  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      20.771 -13.960   6.668  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      20.681 -17.595   6.859  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      20.512 -11.950   6.435  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      19.132 -12.168   4.336  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      18.155 -14.381   4.730  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      21.006 -15.436   4.362  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      19.254 -15.366   6.884  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      21.363 -16.025   8.025  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      22.151 -16.198   6.440  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      18.612 -13.704   2.547  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      19.229 -16.790   3.692  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      20.502 -17.791   5.937  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      21.714 -11.662   4.090  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      23.202 -11.915   3.843  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      23.958 -10.599   3.794  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      23.325  -9.673   2.774  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      21.829  -9.545   3.023  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      21.128  -8.742   1.946  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      24.010 -14.015   4.686  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      24.178 -14.919   5.896  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      23.725 -12.736   4.916  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      25.307 -10.850   3.430  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      23.929  -8.370   2.874  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      21.198 -10.836   3.052  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      21.635  -7.417   1.877  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      24.137 -14.477   3.552  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      21.542 -11.167   5.059  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      23.316 -12.454   2.889  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      23.928 -10.137   4.795  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      23.508 -10.082   1.767  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      21.670  -9.050   3.994  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      20.051  -8.723   2.165  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      21.269  -9.248   0.982  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      25.196 -14.835   6.297  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      23.995 -15.967   5.616  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      23.466 -14.639   6.683  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      23.641 -12.430   5.844  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      25.705 -11.437   4.076  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      21.516  -6.986   2.727  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      24.572  -7.911   1.737  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      25.867  -8.686   1.532  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      26.525  -8.282   0.227  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      25.542  -8.403  -0.922  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      24.260  -7.643  -0.614  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      23.201  -7.843  -1.679  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      26.754  -8.408   2.606  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      27.636  -9.130  -0.016  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      25.232  -9.774  -1.126  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      23.681  -8.084   0.630  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      21.991  -7.189  -1.331  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      24.783  -6.834   1.836  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      25.635  -9.763   1.521  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      26.873  -7.241   0.318  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      26.012  -7.998  -1.834  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      24.488  -6.567  -0.539  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      23.022  -8.920  -1.804  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      23.579  -7.450  -2.632  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      26.964  -7.472   2.614  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      28.248  -9.072   0.722  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      24.821 -10.128  -0.334  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      21.671  -7.534  -0.494  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -0.981 -17.437 -18.004  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.501 -17.337 -17.993  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.016 -17.012 -16.594  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.265 -16.552 -15.734  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.967 -16.282 -18.989  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.296 -17.594 -17.027  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.355 -16.542 -18.381  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.240 -18.239 -18.613  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.908 -18.290 -18.301  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.931 -16.563 -19.386  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.045 -15.327 -18.492  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.252 -16.209 -19.794  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.314 -17.249 -16.354  1.00  0.00           N  
ATOM     14  CA  PRO A   2       2.941 -16.983 -15.055  1.00  0.00           C  
ATOM     15  C   PRO A   2       2.677 -15.563 -14.567  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.986 -15.358 -13.569  1.00  0.00           O  
ATOM     17  CB  PRO A   2       4.432 -17.189 -15.336  1.00  0.00           C  
ATOM     18  CG  PRO A   2       4.471 -18.130 -16.489  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.271 -17.797 -17.330  1.00  0.00           C  
ATOM     20  HA  PRO A   2       2.612 -17.687 -14.305  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       4.888 -16.241 -15.583  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       4.912 -17.610 -14.465  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       5.379 -17.982 -17.054  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       4.409 -19.149 -16.136  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       3.526 -17.057 -18.076  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       2.876 -18.687 -17.799  1.00  0.00           H  
ATOM     27  N   ASP A   3       3.227 -14.586 -15.280  1.00  0.00           N  
ATOM     28  CA  ASP A   3       3.046 -13.185 -14.920  1.00  0.00           C  
ATOM     29  C   ASP A   3       1.572 -12.799 -14.972  1.00  0.00           C  
ATOM     30  O   ASP A   3       0.827 -13.271 -15.831  1.00  0.00           O  
ATOM     31  CB  ASP A   3       3.853 -12.287 -15.859  1.00  0.00           C  
ATOM     32  CG  ASP A   3       3.655 -12.652 -17.318  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       3.297 -13.815 -17.597  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       3.859 -11.773 -18.183  1.00  0.00           O  
ATOM     35  H   ASP A   3       3.765 -14.812 -16.066  1.00  0.00           H  
ATOM     36  HA  ASP A   3       3.406 -13.052 -13.911  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       3.544 -11.262 -15.719  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       4.902 -12.378 -15.622  1.00  0.00           H  
ATOM     39  N   VAL A   4       1.156 -11.937 -14.049  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -0.229 -11.491 -13.995  1.00  0.00           C  
ATOM     41  C   VAL A   4      -0.322 -10.018 -13.609  1.00  0.00           C  
ATOM     42  O   VAL A   4       0.189  -9.606 -12.567  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -1.050 -12.327 -12.998  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -1.244 -13.741 -13.525  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -0.380 -12.348 -11.632  1.00  0.00           C  
ATOM     46  H   VAL A   4       1.795 -11.595 -13.390  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -0.658 -11.621 -14.978  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -2.023 -11.871 -12.892  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -1.375 -13.710 -14.596  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -0.375 -14.336 -13.286  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -2.118 -14.180 -13.067  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       0.404 -11.604 -11.605  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -1.112 -12.129 -10.869  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       0.046 -13.325 -11.454  1.00  0.00           H  
ATOM     55  N   GLN A   5      -0.975  -9.231 -14.457  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -1.137  -7.802 -14.209  1.00  0.00           C  
ATOM     57  C   GLN A   5      -2.598  -7.391 -14.348  1.00  0.00           C  
ATOM     58  O   GLN A   5      -3.272  -7.765 -15.308  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -0.274  -6.992 -15.178  1.00  0.00           C  
ATOM     60  CG  GLN A   5       1.210  -7.025 -14.848  1.00  0.00           C  
ATOM     61  CD  GLN A   5       2.083  -7.126 -16.084  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       2.815  -8.099 -16.263  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       2.011  -6.116 -16.944  1.00  0.00           N  
ATOM     64  H   GLN A   5      -1.359  -9.620 -15.271  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -0.814  -7.602 -13.199  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -0.408  -7.383 -16.176  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -0.603  -5.963 -15.158  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       1.467  -6.120 -14.319  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       1.406  -7.878 -14.216  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       1.406  -5.374 -16.737  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       2.567  -6.155 -17.751  1.00  0.00           H  
ATOM     72  N   ASP A   6      -3.082  -6.616 -13.383  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -4.464  -6.151 -13.397  1.00  0.00           C  
ATOM     74  C   ASP A   6      -4.816  -5.435 -12.097  1.00  0.00           C  
ATOM     75  O   ASP A   6      -5.947  -5.519 -11.617  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -5.416  -7.327 -13.619  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.913  -8.606 -12.979  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -4.728  -8.618 -11.744  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.705  -9.595 -13.713  1.00  0.00           O  
ATOM     80  H   ASP A   6      -2.495  -6.351 -12.645  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -4.570  -5.455 -14.216  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -6.379  -7.087 -13.194  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -5.528  -7.495 -14.680  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.843  -4.728 -11.533  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -4.052  -3.993 -10.292  1.00  0.00           C  
ATOM     86  C   CYS A   7      -4.561  -4.913  -9.185  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.632  -4.689  -8.620  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -5.039  -2.846 -10.514  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -4.524  -1.266  -9.767  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.964  -4.696 -11.965  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -3.102  -3.581  -9.988  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -5.155  -2.684 -11.576  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -5.995  -3.115 -10.091  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.788  -5.959  -8.856  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -4.152  -6.915  -7.806  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.985  -6.317  -6.414  1.00  0.00           C  
ATOM     97  O   PRO A   8      -3.073  -6.685  -5.674  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -3.162  -8.061  -8.018  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.968  -7.417  -8.634  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.491  -6.285  -9.478  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -5.162  -7.276  -7.927  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -2.923  -8.515  -7.068  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -3.596  -8.799  -8.677  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.317  -7.037  -7.861  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.443  -8.132  -9.251  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.820  -5.440  -9.433  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.626  -6.607 -10.500  1.00  0.00           H  
ATOM    108  N   GLU A   9      -4.867  -5.386  -6.066  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.812  -4.728  -4.767  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.521  -3.930  -4.626  1.00  0.00           C  
ATOM    111  O   GLU A   9      -2.424  -4.479  -4.733  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.920  -5.758  -3.642  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.678  -5.250  -2.427  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -6.124  -6.369  -1.506  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -5.257  -6.963  -0.830  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -7.340  -6.650  -1.457  1.00  0.00           O  
ATOM    117  H   GLU A   9      -5.567  -5.131  -6.702  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.649  -4.050  -4.703  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.428  -6.633  -4.019  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.924  -6.038  -3.328  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.037  -4.582  -1.872  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -6.552  -4.712  -2.765  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.659  -2.629  -4.401  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.504  -1.752  -4.262  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.516  -2.288  -3.235  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.861  -3.094  -2.372  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.937  -0.337  -3.870  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.549   0.804  -3.567  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.559  -2.248  -4.336  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.011  -1.710  -5.220  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.536   0.081  -4.665  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.528  -0.385  -2.968  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.281  -1.819  -3.345  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.789  -2.218  -2.446  1.00  0.00           C  
ATOM    135  C   THR A  11       2.069  -1.496  -2.822  1.00  0.00           C  
ATOM    136  O   THR A  11       2.033  -0.472  -3.500  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.000  -3.732  -2.487  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.249  -4.087  -1.921  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.955  -4.305  -3.886  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.084  -1.175  -4.057  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.511  -1.927  -1.444  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.224  -4.206  -1.909  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.114  -4.426  -1.033  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.466  -3.638  -4.565  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.439  -5.271  -3.894  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -0.074  -4.415  -4.196  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.193  -2.027  -2.375  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.482  -1.423  -2.656  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.084  -1.964  -3.938  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.187  -3.176  -4.132  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.418  -1.646  -1.486  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.229  -0.654  -0.343  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.814  -0.738   0.207  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.247  -0.923   0.748  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.154  -2.843  -1.835  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.333  -0.369  -2.774  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.256  -2.644  -1.106  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.434  -1.567  -1.839  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.379   0.354  -0.714  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.120  -0.855  -0.610  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       3.735  -1.584   0.871  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.584   0.169   0.746  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.266  -1.980   0.969  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.225  -0.608   0.411  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       5.976  -0.376   1.635  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.479  -1.050  -4.814  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.070  -1.428  -6.083  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.570  -1.399  -6.002  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.251  -0.842  -6.863  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.601  -0.508  -7.177  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.112  -0.609  -7.427  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.764  -0.720  -8.899  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.505  -0.249  -9.762  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.632  -1.348  -9.193  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.369  -0.099  -4.600  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.755  -2.426  -6.301  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.840   0.505  -6.894  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.123  -0.763  -8.082  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.742  -1.489  -6.920  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.635   0.267  -7.018  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.092  -1.698  -8.453  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.383  -1.437 -10.136  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.053  -1.994  -4.940  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.483  -2.065  -4.657  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.280  -1.378  -5.743  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.253  -1.771  -6.908  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.959  -3.503  -4.498  1.00  0.00           C  
ATOM    188  CG  GLU A  14      10.661  -3.766  -3.173  1.00  0.00           C  
ATOM    189  CD  GLU A  14       9.700  -4.184  -2.077  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       8.477  -4.186  -2.329  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      10.170  -4.509  -0.965  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.416  -2.381  -4.318  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.647  -1.541  -3.731  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.109  -4.159  -4.571  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.650  -3.724  -5.296  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.385  -4.553  -3.312  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.172  -2.864  -2.860  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.967  -0.338  -5.339  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.766   0.463  -6.238  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.775  -0.368  -7.013  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.838  -0.712  -6.497  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.478   1.555  -5.461  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.360   2.904  -6.131  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      13.252   3.332  -6.860  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.249   3.575  -5.884  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.924  -0.094  -4.399  1.00  0.00           H  
ATOM    207  HA  ASN A  15      11.099   0.930  -6.931  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.039   1.625  -4.477  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.521   1.308  -5.374  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      10.584   3.163  -5.294  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.138   4.453  -6.299  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.475  -0.665  -8.288  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.387  -1.414  -9.144  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.553  -0.534  -9.556  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.384  -0.904 -10.386  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.525  -1.783 -10.348  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.495  -0.707 -10.419  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.252  -0.254  -9.001  1.00  0.00           C  
ATOM    219  HA  PRO A  16      13.753  -2.300  -8.656  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.136  -1.804 -11.239  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.073  -2.750 -10.191  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.864   0.115 -11.015  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.584  -1.099 -10.846  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.127   0.819  -8.965  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.382  -0.748  -8.594  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.587   0.643  -8.947  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.617   1.637  -9.192  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.623   1.639  -8.052  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.813   1.383  -8.245  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.968   3.018  -9.304  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.859   4.058  -9.915  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.974   3.692 -10.648  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      15.574   5.405  -9.759  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      17.790   4.651 -11.218  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      16.386   6.368 -10.323  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      17.496   5.991 -11.056  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.887   0.851  -8.300  1.00  0.00           H  
ATOM    238  HA  PHE A  17      16.116   1.395 -10.117  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      14.077   2.943  -9.909  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.692   3.357  -8.313  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      17.206   2.645 -10.774  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      14.707   5.698  -9.182  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      18.658   4.354 -11.788  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.154   7.415 -10.195  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      18.129   6.742 -11.502  1.00  0.00           H  
ATOM    246  N   PHE A  18      16.122   1.929  -6.860  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.943   1.972  -5.661  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.127   0.573  -5.092  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.725   0.389  -4.033  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.276   2.873  -4.628  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.652   4.094  -5.239  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.358   4.842  -6.160  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.367   4.490  -4.902  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      15.802   5.967  -6.737  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      13.803   5.615  -5.475  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      14.523   6.354  -6.394  1.00  0.00           C  
ATOM    257  H   PHE A  18      15.164   2.120  -6.782  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.908   2.380  -5.922  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.500   2.318  -4.125  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      17.012   3.195  -3.908  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.355   4.536  -6.426  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.803   3.910  -4.186  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      16.368   6.541  -7.455  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      12.802   5.916  -5.207  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      14.085   7.233  -6.845  1.00  0.00           H  
ATOM    266  N   SER A  19      16.595  -0.410  -5.806  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.682  -1.798  -5.382  1.00  0.00           C  
ATOM    268  C   SER A  19      18.126  -2.286  -5.355  1.00  0.00           C  
ATOM    269  O   SER A  19      18.684  -2.662  -6.386  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.854  -2.688  -6.309  1.00  0.00           C  
ATOM    271  OG  SER A  19      16.135  -4.059  -6.085  1.00  0.00           O  
ATOM    272  H   SER A  19      16.124  -0.193  -6.635  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.275  -1.857  -4.382  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.804  -2.515  -6.128  1.00  0.00           H  
ATOM    275  HB3 SER A  19      16.087  -2.448  -7.336  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.725  -4.382  -6.771  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.718  -2.295  -4.168  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.086  -2.756  -3.999  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.093  -4.164  -3.418  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.054  -4.671  -2.995  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.862  -1.788  -3.093  1.00  0.00           C  
ATOM    282  CG  GLN A  20      21.159  -2.321  -1.696  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.647  -2.426  -1.421  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      23.463  -1.850  -2.139  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      23.007  -3.162  -0.376  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.216  -1.996  -3.384  1.00  0.00           H  
ATOM    287  HA  GLN A  20      20.552  -2.777  -4.973  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.801  -1.549  -3.566  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.285  -0.880  -2.989  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.723  -1.652  -0.970  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      20.718  -3.300  -1.589  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.303  -3.591   0.153  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.963  -3.246  -0.177  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.262  -4.815  -3.383  1.00  0.00           N  
ATOM    295  CA  PRO A  21      21.391  -6.171  -2.843  1.00  0.00           C  
ATOM    296  C   PRO A  21      20.915  -6.256  -1.396  1.00  0.00           C  
ATOM    297  O   PRO A  21      21.720  -6.372  -0.472  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.895  -6.463  -2.934  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.546  -5.134  -3.130  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.546  -4.286  -3.860  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.845  -6.884  -3.442  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.227  -6.933  -2.021  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.086  -7.120  -3.771  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.779  -4.694  -2.172  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      24.443  -5.247  -3.720  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.661  -3.246  -3.593  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      22.644  -4.419  -4.928  1.00  0.00           H  
ATOM    308  N   GLY A  22      19.600  -6.195  -1.207  1.00  0.00           N  
ATOM    309  CA  GLY A  22      19.037  -6.263   0.130  1.00  0.00           C  
ATOM    310  C   GLY A  22      17.981  -5.206   0.364  1.00  0.00           C  
ATOM    311  O   GLY A  22      17.287  -5.225   1.381  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.006  -6.101  -1.980  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      18.594  -7.234   0.275  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      19.830  -6.125   0.849  1.00  0.00           H  
ATOM    315  N   ALA A  23      17.868  -4.276  -0.574  1.00  0.00           N  
ATOM    316  CA  ALA A  23      16.899  -3.196  -0.464  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.364  -2.801  -1.819  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.033  -2.147  -2.613  1.00  0.00           O  
ATOM    319  CB  ALA A  23      17.528  -2.016   0.244  1.00  0.00           C  
ATOM    320  H   ALA A  23      18.456  -4.312  -1.356  1.00  0.00           H  
ATOM    321  HA  ALA A  23      16.063  -3.547   0.127  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      17.200  -2.003   1.271  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.605  -2.110   0.210  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      17.231  -1.102  -0.245  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.139  -3.235  -2.084  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.439  -3.003  -3.331  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.485  -1.821  -3.279  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.522  -1.750  -4.041  1.00  0.00           O  
ATOM    329  CB  PRO A  24      13.692  -4.318  -3.483  1.00  0.00           C  
ATOM    330  CG  PRO A  24      13.371  -4.746  -2.080  1.00  0.00           C  
ATOM    331  CD  PRO A  24      14.330  -4.038  -1.168  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.117  -2.868  -4.146  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      12.803  -4.160  -4.065  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.332  -5.036  -3.972  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      12.364  -4.467  -1.829  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      13.500  -5.813  -1.985  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      13.795  -3.408  -0.472  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      14.942  -4.752  -0.638  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.788  -0.901  -2.384  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.009   0.312  -2.184  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.585   0.186  -2.686  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.140  -0.906  -3.015  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.727   1.522  -2.782  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.013   1.715  -2.012  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.866   2.759  -2.643  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.787   1.539  -0.533  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.580  -1.038  -1.840  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.950   0.470  -1.118  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.947   1.337  -3.823  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.744   0.988  -2.337  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.389   2.712  -2.182  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.250   2.658  -1.759  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.498   3.623  -2.539  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.234   2.872  -3.509  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.885   2.070  -0.249  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.661   0.488  -0.313  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.624   1.929   0.014  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.818   1.275  -2.642  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.415   1.180  -3.003  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.760   2.466  -3.404  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.391   3.489  -3.666  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.685   0.651  -1.796  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.598  -0.107  -0.875  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.421   0.335   0.557  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.405  -1.605  -1.019  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.170   2.107  -2.288  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.310   0.478  -3.793  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.271   1.494  -1.255  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.893   0.005  -2.115  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.599   0.137  -1.175  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.441   0.768   0.680  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.526  -0.516   1.212  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.175   1.067   0.796  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.328  -1.859  -2.064  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.249  -2.118  -0.584  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       8.500  -1.899  -0.509  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.448   2.354  -3.428  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.574   3.459  -3.778  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.152   2.962  -4.044  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.665   3.001  -5.174  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.137   4.189  -4.996  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.105   5.015  -5.747  1.00  0.00           C  
ATOM    383  CD  GLN A  27       6.616   6.397  -6.106  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.386   7.364  -5.379  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       7.313   6.499  -7.232  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.058   1.473  -3.195  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.551   4.135  -2.936  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.930   4.847  -4.669  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.551   3.458  -5.677  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.841   4.498  -6.658  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.227   5.121  -5.127  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       7.458   5.686  -7.761  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       7.654   7.381  -7.487  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.506   2.476  -2.983  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.146   1.941  -3.064  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.415   2.417  -4.316  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.154   3.608  -4.476  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.320   2.312  -1.828  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.437   0.898  -1.089  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.968   2.461  -2.123  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.234   0.874  -3.101  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.966   2.727  -1.074  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.581   3.050  -2.108  1.00  0.00           H  
ATOM    404  N   MET A  29       2.076   1.478  -5.193  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.358   1.811  -6.423  1.00  0.00           C  
ATOM    406  C   MET A  29       0.417   0.681  -6.839  1.00  0.00           C  
ATOM    407  O   MET A  29       0.845  -0.457  -7.031  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.345   2.112  -7.552  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.847   3.165  -8.528  1.00  0.00           C  
ATOM    410  SD  MET A  29       1.550   2.498 -10.178  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.014   1.662  -9.931  1.00  0.00           C  
ATOM    412  H   MET A  29       2.307   0.541  -5.007  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.771   2.695  -6.229  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.272   2.461  -7.123  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.532   1.202  -8.104  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.921   3.576  -8.152  1.00  0.00           H  
ATOM    417  HG3 MET A  29       2.585   3.950  -8.599  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -0.707   2.332  -9.446  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.415   1.360 -10.887  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.138   0.790  -9.313  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.869   1.005  -6.978  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.849   0.006  -7.372  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.283   0.492  -7.228  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.603   1.621  -7.600  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.153   1.929  -6.813  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.676  -0.262  -8.404  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.716  -0.872  -6.759  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.149  -0.368  -6.691  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.560  -0.027  -6.502  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.993  -0.262  -5.056  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.314  -0.953  -4.301  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.435  -0.854  -7.447  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -6.272  -0.401  -9.205  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.833  -1.255  -6.418  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.683   1.020  -6.738  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.167  -1.896  -7.353  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -7.471  -0.728  -7.169  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.128   0.318  -4.669  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.631   0.162  -3.306  1.00  0.00           C  
ATOM    440  C   CYS A  32      -9.145  -0.035  -3.288  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.875   0.589  -4.059  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.263   1.383  -2.460  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -5.613   1.292  -1.688  1.00  0.00           S  
ATOM    444  H   CYS A  32      -7.632   0.860  -5.310  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.163  -0.712  -2.880  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.283   2.263  -3.086  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.990   1.496  -1.669  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.610  -0.899  -2.389  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.036  -1.173  -2.249  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.429  -1.204  -0.775  1.00  0.00           C  
ATOM    451  O   PHE A  33     -10.619  -0.889   0.097  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.401  -2.504  -2.914  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.265  -3.141  -3.664  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.624  -2.460  -4.686  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -9.842  -4.421  -3.348  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.580  -3.044  -5.378  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -8.798  -5.010  -4.037  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -8.167  -4.321  -5.053  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.977  -1.356  -1.796  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.577  -0.376  -2.738  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.726  -3.200  -2.154  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -12.210  -2.338  -3.611  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.946  -1.462  -4.943  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -10.334  -4.961  -2.553  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.088  -2.503  -6.173  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -8.478  -6.010  -3.780  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -7.352  -4.780  -5.592  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.671  -1.589  -0.499  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.155  -1.661   0.876  1.00  0.00           C  
ATOM    470  C   SER A  34     -12.611  -2.904   1.572  1.00  0.00           C  
ATOM    471  O   SER A  34     -11.778  -2.808   2.473  1.00  0.00           O  
ATOM    472  CB  SER A  34     -14.685  -1.671   0.903  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.175  -1.347   2.193  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.272  -1.832  -1.234  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.800  -0.786   1.399  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -15.061  -0.945   0.197  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -15.042  -2.655   0.633  1.00  0.00           H  
ATOM    478  HG  SER A  34     -15.686  -0.535   2.148  1.00  0.00           H  
ATOM    479  N   ARG A  35     -13.081  -4.069   1.141  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -12.637  -5.334   1.715  1.00  0.00           C  
ATOM    481  C   ARG A  35     -12.812  -5.349   3.232  1.00  0.00           C  
ATOM    482  O   ARG A  35     -13.075  -4.318   3.851  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -11.172  -5.592   1.346  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -10.315  -6.070   2.507  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -8.849  -6.164   2.117  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -8.292  -7.483   2.401  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -8.492  -8.549   1.632  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -9.229  -8.446   0.533  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -7.956  -9.716   1.959  1.00  0.00           N  
ATOM    490  H   ARG A  35     -13.739  -4.079   0.415  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -13.247  -6.117   1.289  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -11.137  -6.344   0.571  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -10.744  -4.677   0.963  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -10.415  -5.373   3.327  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -10.658  -7.046   2.819  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -8.756  -5.964   1.060  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -8.293  -5.422   2.672  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -7.744  -7.580   3.208  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -9.636  -7.567   0.283  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -9.378  -9.248  -0.045  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -7.402  -9.798   2.787  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -8.107 -10.517   1.379  1.00  0.00           H  
ATOM    503  N   ALA A  36     -12.658  -6.532   3.819  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -12.790  -6.706   5.261  1.00  0.00           C  
ATOM    505  C   ALA A  36     -13.902  -5.838   5.837  1.00  0.00           C  
ATOM    506  O   ALA A  36     -13.663  -4.715   6.280  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -11.473  -6.400   5.954  1.00  0.00           C  
ATOM    508  H   ALA A  36     -12.447  -7.311   3.266  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -13.029  -7.743   5.446  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -11.612  -5.578   6.641  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -10.732  -6.133   5.216  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -11.143  -7.273   6.497  1.00  0.00           H  
ATOM    513  N   TYR A  37     -15.115  -6.376   5.844  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -16.267  -5.660   6.381  1.00  0.00           C  
ATOM    515  C   TYR A  37     -16.867  -6.408   7.569  1.00  0.00           C  
ATOM    516  O   TYR A  37     -17.036  -5.838   8.647  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -17.330  -5.446   5.302  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -18.228  -4.259   5.574  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -18.859  -4.111   6.803  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -18.445  -3.288   4.605  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -19.680  -3.028   7.058  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -19.264  -2.202   4.853  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -19.879  -2.077   6.080  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -20.695  -0.999   6.332  1.00  0.00           O  
ATOM    525  H   TYR A  37     -15.234  -7.278   5.487  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -15.919  -4.696   6.723  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -16.845  -5.283   4.352  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -17.954  -6.324   5.238  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -18.702  -4.857   7.568  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -17.961  -3.389   3.645  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -20.161  -2.932   8.021  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -19.420  -1.459   4.086  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -20.700  -0.812   7.273  1.00  0.00           H  
ATOM    534  N   PRO A  38     -17.195  -7.700   7.393  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -17.772  -8.519   8.463  1.00  0.00           C  
ATOM    536  C   PRO A  38     -16.806  -8.697   9.628  1.00  0.00           C  
ATOM    537  O   PRO A  38     -15.667  -8.233   9.576  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -18.046  -9.871   7.790  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -17.992  -9.600   6.324  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -17.024  -8.466   6.149  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -18.700  -8.099   8.826  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -17.287 -10.581   8.087  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -19.019 -10.232   8.088  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -17.639 -10.476   5.800  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -18.970  -9.316   5.967  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -16.016  -8.840   6.061  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -17.288  -7.872   5.288  1.00  0.00           H  
ATOM    548  N   THR A  39     -17.264  -9.370  10.678  1.00  0.00           N  
ATOM    549  CA  THR A  39     -16.431  -9.606  11.851  1.00  0.00           C  
ATOM    550  C   THR A  39     -17.210 -10.330  12.944  1.00  0.00           C  
ATOM    551  O   THR A  39     -18.431 -10.466  12.866  1.00  0.00           O  
ATOM    552  CB  THR A  39     -15.890  -8.280  12.390  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -16.662  -7.192  11.914  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -14.449  -8.021  12.008  1.00  0.00           C  
ATOM    555  H   THR A  39     -18.180  -9.718  10.663  1.00  0.00           H  
ATOM    556  HA  THR A  39     -15.599 -10.224  11.549  1.00  0.00           H  
ATOM    557  HB  THR A  39     -15.949  -8.291  13.469  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -17.590  -7.441  11.895  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -13.963  -8.959  11.781  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -14.416  -7.379  11.140  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -13.939  -7.541  12.830  1.00  0.00           H  
ATOM    562  N   PRO A  40     -16.505 -10.806  13.980  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -17.121 -11.522  15.101  1.00  0.00           C  
ATOM    564  C   PRO A  40     -18.192 -10.693  15.800  1.00  0.00           C  
ATOM    565  O   PRO A  40     -17.968 -10.160  16.888  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -15.947 -11.798  16.053  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -14.863 -10.871  15.619  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -15.050 -10.682  14.143  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -17.552 -12.460  14.778  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -16.254 -11.597  17.070  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -15.642 -12.829  15.963  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -14.960  -9.926  16.133  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -13.899 -11.312  15.822  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -14.706  -9.704  13.838  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -14.532 -11.455  13.594  1.00  0.00           H  
ATOM    576  N   LEU A  41     -19.356 -10.591  15.169  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -20.467  -9.830  15.727  1.00  0.00           C  
ATOM    578  C   LEU A  41     -21.731 -10.040  14.898  1.00  0.00           C  
ATOM    579  O   LEU A  41     -22.287  -9.093  14.342  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -20.115  -8.341  15.792  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -19.750  -7.825  17.186  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -18.371  -7.181  17.177  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -20.796  -6.837  17.681  1.00  0.00           C  
ATOM    584  H   LEU A  41     -19.472 -11.041  14.305  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -20.645 -10.194  16.729  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -19.280  -8.160  15.133  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -20.963  -7.776  15.435  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -19.725  -8.658  17.876  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -18.262  -6.573  16.291  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -18.257  -6.563  18.055  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -17.614  -7.951  17.180  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -21.749  -7.064  17.226  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -20.884  -6.912  18.755  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -20.500  -5.833  17.413  1.00  0.00           H  
ATOM    595  N   ARG A  42     -22.175 -11.291  14.821  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -23.372 -11.639  14.062  1.00  0.00           C  
ATOM    597  C   ARG A  42     -23.120 -11.524  12.562  1.00  0.00           C  
ATOM    598  O   ARG A  42     -22.421 -10.620  12.106  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -24.542 -10.739  14.469  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -24.922 -10.864  15.935  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -26.286 -11.512  16.106  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -27.373 -10.551  15.943  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -28.105 -10.441  14.836  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -27.868 -11.226  13.795  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -29.078  -9.543  14.774  1.00  0.00           N  
ATOM    606  H   ARG A  42     -21.684 -12.000  15.287  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -23.623 -12.664  14.294  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -24.276  -9.711  14.273  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -25.404 -11.000  13.873  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -24.183 -11.469  16.439  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.943  -9.877  16.376  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -26.394 -12.292  15.368  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -26.345 -11.943  17.094  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -27.570  -9.958  16.697  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -27.136 -11.905  13.834  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -28.422 -11.139  12.967  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -29.261  -8.949  15.556  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -29.629  -9.460  13.943  1.00  0.00           H  
ATOM    619  N   SER A  43     -23.695 -12.450  11.800  1.00  0.00           N  
ATOM    620  CA  SER A  43     -23.535 -12.457  10.350  1.00  0.00           C  
ATOM    621  C   SER A  43     -24.724 -13.146   9.680  1.00  0.00           C  
ATOM    622  O   SER A  43     -25.873 -12.760   9.891  1.00  0.00           O  
ATOM    623  CB  SER A  43     -22.227 -13.156   9.968  1.00  0.00           C  
ATOM    624  OG  SER A  43     -21.982 -13.056   8.575  1.00  0.00           O  
ATOM    625  H   SER A  43     -24.240 -13.145  12.222  1.00  0.00           H  
ATOM    626  HA  SER A  43     -23.494 -11.431  10.017  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -21.407 -12.695  10.497  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -22.287 -14.201  10.237  1.00  0.00           H  
ATOM    629  HG  SER A  43     -21.635 -12.186   8.372  1.00  0.00           H  
ATOM    630  N   LYS A  44     -24.444 -14.171   8.880  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -25.493 -14.917   8.192  1.00  0.00           C  
ATOM    632  C   LYS A  44     -26.314 -14.017   7.269  1.00  0.00           C  
ATOM    633  O   LYS A  44     -26.041 -12.825   7.138  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -26.415 -15.592   9.210  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -26.235 -17.099   9.293  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -26.878 -17.805   8.110  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -26.792 -19.316   8.252  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -27.923 -19.865   9.047  1.00  0.00           N  
ATOM    639  H   LYS A  44     -23.511 -14.440   8.753  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -25.017 -15.680   7.596  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -26.222 -15.174  10.187  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -27.441 -15.388   8.938  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -25.180 -17.327   9.303  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -26.692 -17.457  10.205  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -27.917 -17.518   8.053  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -26.369 -17.507   7.206  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -26.809 -19.759   7.267  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -25.862 -19.566   8.742  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -28.803 -19.358   8.817  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -28.053 -20.875   8.836  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -27.732 -19.756  10.064  1.00  0.00           H  
ATOM    652  N   LYS A  45     -27.321 -14.620   6.636  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -28.222 -13.928   5.710  1.00  0.00           C  
ATOM    654  C   LYS A  45     -27.874 -12.451   5.536  1.00  0.00           C  
ATOM    655  O   LYS A  45     -27.868 -11.682   6.497  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -29.670 -14.060   6.190  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -29.839 -15.013   7.363  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -31.068 -14.666   8.186  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -30.973 -15.233   9.593  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -29.960 -14.515  10.413  1.00  0.00           N  
ATOM    661  H   LYS A  45     -27.467 -15.576   6.798  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -28.136 -14.413   4.750  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -30.028 -13.087   6.490  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -30.276 -14.421   5.371  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -29.943 -16.019   6.985  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -28.965 -14.950   7.994  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -31.157 -13.592   8.247  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -31.942 -15.075   7.700  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -31.938 -15.144  10.069  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -30.699 -16.276   9.529  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -29.072 -14.419   9.882  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -30.307 -13.567  10.661  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -29.772 -15.042  11.290  1.00  0.00           H  
ATOM    674  N   THR A  46     -27.608 -12.064   4.291  1.00  0.00           N  
ATOM    675  CA  THR A  46     -27.279 -10.681   3.965  1.00  0.00           C  
ATOM    676  C   THR A  46     -28.370 -10.069   3.091  1.00  0.00           C  
ATOM    677  O   THR A  46     -29.107 -10.784   2.410  1.00  0.00           O  
ATOM    678  CB  THR A  46     -25.929 -10.605   3.247  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -25.716  -9.308   2.715  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -25.795 -11.594   2.108  1.00  0.00           C  
ATOM    681  H   THR A  46     -27.646 -12.725   3.569  1.00  0.00           H  
ATOM    682  HA  THR A  46     -27.219 -10.126   4.889  1.00  0.00           H  
ATOM    683  HB  THR A  46     -25.143 -10.812   3.959  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -26.355  -9.138   2.019  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -26.684 -12.205   2.054  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -25.668 -11.058   1.179  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -24.934 -12.225   2.279  1.00  0.00           H  
ATOM    688  N   MET A  47     -28.473  -8.745   3.118  1.00  0.00           N  
ATOM    689  CA  MET A  47     -29.479  -8.040   2.331  1.00  0.00           C  
ATOM    690  C   MET A  47     -29.686  -6.625   2.863  1.00  0.00           C  
ATOM    691  O   MET A  47     -30.418  -6.416   3.829  1.00  0.00           O  
ATOM    692  CB  MET A  47     -30.805  -8.803   2.355  1.00  0.00           C  
ATOM    693  CG  MET A  47     -31.183  -9.418   1.017  1.00  0.00           C  
ATOM    694  SD  MET A  47     -32.733  -8.764   0.366  1.00  0.00           S  
ATOM    695  CE  MET A  47     -32.431  -8.857  -1.396  1.00  0.00           C  
ATOM    696  H   MET A  47     -27.860  -8.229   3.682  1.00  0.00           H  
ATOM    697  HA  MET A  47     -29.125  -7.982   1.313  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -30.736  -9.597   3.084  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -31.593  -8.125   2.650  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -30.396  -9.213   0.305  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -31.285 -10.486   1.142  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -31.400  -8.606  -1.600  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -32.630  -9.860  -1.743  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -33.079  -8.163  -1.911  1.00  0.00           H  
ATOM    705  N   LEU A  48     -29.034  -5.657   2.228  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -29.146  -4.264   2.642  1.00  0.00           C  
ATOM    707  C   LEU A  48     -29.055  -3.330   1.441  1.00  0.00           C  
ATOM    708  O   LEU A  48     -28.304  -3.581   0.499  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -28.049  -3.920   3.652  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -28.221  -4.552   5.035  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -27.482  -5.879   5.111  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -27.730  -3.602   6.118  1.00  0.00           C  
ATOM    713  H   LEU A  48     -28.463  -5.886   1.464  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -30.108  -4.134   3.111  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -27.102  -4.243   3.246  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -28.025  -2.848   3.771  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -29.270  -4.745   5.207  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -26.557  -5.807   4.559  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -27.270  -6.114   6.143  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -28.097  -6.658   4.684  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -27.653  -2.604   5.713  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -28.427  -3.604   6.943  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -26.759  -3.924   6.466  1.00  0.00           H  
ATOM    724  N   VAL A  49     -29.825  -2.249   1.483  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -29.829  -1.277   0.397  1.00  0.00           C  
ATOM    726  C   VAL A  49     -28.423  -0.750   0.131  1.00  0.00           C  
ATOM    727  O   VAL A  49     -27.802  -0.142   1.003  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -30.755  -0.087   0.707  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -31.291   0.527  -0.577  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -31.895  -0.518   1.616  1.00  0.00           C  
ATOM    731  H   VAL A  49     -30.401  -2.102   2.261  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -30.193  -1.769  -0.492  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -30.177   0.664   1.224  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -30.464   0.818  -1.208  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -31.902  -0.197  -1.094  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -31.884   1.396  -0.338  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -32.052  -1.582   1.518  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -31.646  -0.284   2.641  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -32.797   0.006   1.337  1.00  0.00           H  
ATOM    740  N   GLN A  50     -27.930  -0.982  -1.079  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -26.598  -0.525  -1.461  1.00  0.00           C  
ATOM    742  C   GLN A  50     -26.658   0.886  -2.036  1.00  0.00           C  
ATOM    743  O   GLN A  50     -25.924   1.223  -2.965  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -25.974  -1.489  -2.475  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -26.285  -1.147  -3.924  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -25.053  -0.722  -4.701  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -23.936  -1.134  -4.388  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -25.252   0.108  -5.718  1.00  0.00           N  
ATOM    749  H   GLN A  50     -28.474  -1.468  -1.732  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -25.988  -0.511  -0.571  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -24.902  -1.479  -2.348  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -26.340  -2.485  -2.276  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -26.708  -2.018  -4.402  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -27.004  -0.342  -3.946  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -26.168   0.396  -5.909  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -24.473   0.398  -6.238  1.00  0.00           H  
ATOM    757  N   LYS A  51     -27.541   1.706  -1.474  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -27.706   3.083  -1.920  1.00  0.00           C  
ATOM    759  C   LYS A  51     -26.711   4.001  -1.218  1.00  0.00           C  
ATOM    760  O   LYS A  51     -25.688   3.547  -0.704  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -29.134   3.558  -1.641  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -29.806   4.223  -2.831  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -31.277   4.493  -2.555  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -31.877   5.432  -3.588  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -33.356   5.535  -3.452  1.00  0.00           N  
ATOM    766  H   LYS A  51     -28.095   1.375  -0.737  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -27.524   3.114  -2.984  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -29.732   2.707  -1.349  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -29.112   4.266  -0.827  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -29.310   5.160  -3.035  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -29.722   3.573  -3.690  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -31.814   3.558  -2.580  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -31.372   4.940  -1.576  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -31.444   6.413  -3.458  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -31.638   5.063  -4.574  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -33.738   4.664  -3.032  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -33.604   6.338  -2.840  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -33.792   5.677  -4.387  1.00  0.00           H  
ATOM    779  N   ASN A  52     -27.021   5.293  -1.195  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -26.160   6.276  -0.549  1.00  0.00           C  
ATOM    781  C   ASN A  52     -24.712   6.126  -1.007  1.00  0.00           C  
ATOM    782  O   ASN A  52     -23.781   6.307  -0.223  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -26.243   6.132   0.972  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -27.455   5.330   1.409  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -27.354   4.439   2.251  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -28.609   5.644   0.833  1.00  0.00           N  
ATOM    787  H   ASN A  52     -27.854   5.592  -1.618  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -26.512   7.258  -0.827  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -25.356   5.629   1.330  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -26.303   7.113   1.419  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -28.614   6.365   0.168  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -29.408   5.139   1.092  1.00  0.00           H  
ATOM    793  N   VAL A  53     -24.531   5.799  -2.283  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -23.197   5.628  -2.848  1.00  0.00           C  
ATOM    795  C   VAL A  53     -22.246   4.996  -1.837  1.00  0.00           C  
ATOM    796  O   VAL A  53     -22.680   4.377  -0.866  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -22.614   6.974  -3.323  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -23.716   7.871  -3.864  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -21.862   7.667  -2.195  1.00  0.00           C  
ATOM    800  H   VAL A  53     -25.313   5.672  -2.858  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -23.281   4.974  -3.704  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -21.916   6.778  -4.123  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -24.566   7.838  -3.199  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -23.352   8.885  -3.935  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -24.012   7.525  -4.844  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -22.195   7.272  -1.246  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -20.803   7.492  -2.307  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -22.057   8.729  -2.231  1.00  0.00           H  
ATOM    809  N   THR A  54     -20.946   5.157  -2.072  1.00  0.00           N  
ATOM    810  CA  THR A  54     -19.934   4.600  -1.180  1.00  0.00           C  
ATOM    811  C   THR A  54     -18.526   4.833  -1.725  1.00  0.00           C  
ATOM    812  O   THR A  54     -17.651   3.978  -1.591  1.00  0.00           O  
ATOM    813  CB  THR A  54     -20.173   3.101  -0.987  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -19.471   2.624   0.148  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -19.743   2.268  -2.175  1.00  0.00           C  
ATOM    816  H   THR A  54     -20.661   5.660  -2.863  1.00  0.00           H  
ATOM    817  HA  THR A  54     -20.026   5.095  -0.227  1.00  0.00           H  
ATOM    818  HB  THR A  54     -21.228   2.931  -0.829  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -20.051   2.067   0.671  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -19.142   2.870  -2.839  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -19.164   1.424  -1.832  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -20.618   1.915  -2.702  1.00  0.00           H  
ATOM    823  N   SER A  55     -18.312   5.994  -2.338  1.00  0.00           N  
ATOM    824  CA  SER A  55     -17.007   6.332  -2.898  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.597   7.750  -2.515  1.00  0.00           C  
ATOM    826  O   SER A  55     -16.863   8.705  -3.247  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.027   6.184  -4.419  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.522   7.359  -5.039  1.00  0.00           O  
ATOM    829  H   SER A  55     -19.048   6.637  -2.414  1.00  0.00           H  
ATOM    830  HA  SER A  55     -16.285   5.641  -2.488  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -16.023   6.002  -4.775  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.662   5.354  -4.690  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.991   7.123  -5.842  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.949   7.880  -1.363  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -15.499   9.179  -0.876  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.145   9.553  -1.477  1.00  0.00           C  
ATOM    837  O   GLU A  56     -14.080  10.261  -2.482  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -15.419   9.166   0.654  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -15.472  10.549   1.282  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -14.952  10.561   2.707  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -14.181   9.645   3.066  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -15.314  11.485   3.463  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.767   7.081  -0.826  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -16.228   9.915  -1.180  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -16.248   8.591   1.039  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -14.497   8.694   0.953  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -14.872  11.224   0.690  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -16.497  10.890   1.287  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.069   9.072  -0.858  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.719   9.356  -1.335  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.686   8.554  -0.551  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.340   8.904   0.577  1.00  0.00           O  
ATOM    853  CB  SER A  57     -11.413  10.850  -1.216  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.566  11.633  -1.471  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.184   8.511  -0.065  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.666   9.068  -2.374  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.062  11.065  -0.217  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -10.647  11.116  -1.930  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.554  11.932  -2.385  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.199   7.477  -1.155  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.206   6.624  -0.514  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.072   6.290  -1.477  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.247   6.335  -2.695  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.859   5.335  -0.011  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -11.268   5.396  -0.155  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.558   5.038   1.442  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.515   7.249  -2.055  1.00  0.00           H  
ATOM    868  HA  THR A  58      -8.800   7.164   0.330  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.494   4.507  -0.600  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -11.589   6.228   0.198  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.329   5.959   1.957  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.419   4.574   1.900  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -8.711   4.371   1.505  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.910   5.954  -0.924  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.750   5.611  -1.739  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.552   5.250  -0.867  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.158   6.013   0.013  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.387   6.771  -2.669  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.841   8.414  -2.024  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.832   5.935   0.051  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.012   4.752  -2.338  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -4.320   6.769  -2.835  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -5.894   6.637  -3.613  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.978   4.077  -1.117  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.824   3.613  -0.355  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.924   4.779   0.043  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.668   5.680  -0.755  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.019   2.588  -1.160  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.447   2.510  -2.930  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.341   3.512  -1.830  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.193   3.138   0.543  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -0.970   2.835  -1.089  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.179   1.606  -0.739  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.446   4.750   1.282  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.570   5.795   1.797  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.378   5.228   2.847  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.231   5.494   4.039  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.379   6.951   2.419  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -1.448   8.132   1.463  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.776   6.480   2.797  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.688   4.002   1.866  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.008   6.186   0.973  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.874   7.274   3.319  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -1.818   7.799   0.506  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -2.113   8.882   1.866  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -0.461   8.555   1.339  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -3.187   5.890   1.991  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.725   5.880   3.693  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -3.408   7.338   2.973  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.341   4.432   2.385  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.323   3.792   3.258  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.057   4.054   4.736  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.396   5.113   5.264  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.731   4.234   2.902  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.387   4.261   1.420  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.264   2.729   3.083  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.770   5.311   2.852  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.418   3.884   3.660  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.009   3.816   1.947  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.478   3.064   5.403  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.196   3.154   6.824  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.465   3.498   7.577  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.442   4.194   8.592  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.664   1.817   7.331  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.244   1.851   8.788  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.595   0.555   9.500  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -0.650  -0.245   9.847  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -0.607  -1.617   9.269  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.258   2.238   4.931  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.456   3.923   6.983  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.186   1.530   6.733  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.442   1.072   7.219  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.752   2.668   9.279  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.824   2.005   8.842  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.225  -0.039   8.855  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       1.128   0.790  10.410  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -0.727  -0.320  10.921  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.515   0.272   9.459  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.437  -1.568   8.244  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       0.159  -2.167   9.710  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.510  -2.103   9.436  1.00  0.00           H  
ATOM    942  N   SER A  64       3.575   2.994   7.057  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.881   3.223   7.649  1.00  0.00           C  
ATOM    944  C   SER A  64       5.952   3.175   6.567  1.00  0.00           C  
ATOM    945  O   SER A  64       6.029   2.216   5.800  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.163   2.180   8.735  1.00  0.00           C  
ATOM    947  OG  SER A  64       4.105   2.128   9.680  1.00  0.00           O  
ATOM    948  H   SER A  64       3.513   2.452   6.240  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.872   4.206   8.092  1.00  0.00           H  
ATOM    950  HB2 SER A  64       5.269   1.207   8.280  1.00  0.00           H  
ATOM    951  HB3 SER A  64       6.077   2.438   9.251  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.906   1.211   9.890  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.753   4.228   6.487  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.796   4.324   5.471  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.183   4.118   6.039  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.406   4.236   7.244  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.743   5.694   4.814  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.342   6.809   5.755  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       8.061   7.053   6.919  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.245   7.616   5.481  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       7.699   8.071   7.781  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.876   8.636   6.338  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.606   8.859   7.486  1.00  0.00           C  
ATOM    964  OH  TYR A  65       6.242   9.872   8.342  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.626   4.974   7.112  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.613   3.573   4.716  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.720   5.930   4.417  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       7.029   5.665   4.010  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       8.917   6.435   7.146  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       5.675   7.439   4.580  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       8.270   8.245   8.681  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       5.021   9.253   6.107  1.00  0.00           H  
ATOM    973  HH  TYR A  65       7.002  10.140   8.866  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.124   3.863   5.141  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.517   3.700   5.523  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.350   4.575   4.622  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.520   4.314   4.348  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.956   2.244   5.432  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.271   1.640   6.786  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.634   1.962   7.788  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.261   0.755   6.818  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.878   3.825   4.177  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.620   4.056   6.531  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.167   1.670   4.975  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.842   2.188   4.819  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.722   0.546   5.978  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.492   0.347   7.678  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.685   5.619   4.179  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.250   6.621   3.286  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.753   6.485   3.175  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.508   6.948   4.031  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.894   8.013   3.776  1.00  0.00           C  
ATOM    993  CG  ARG A  67      12.001   8.137   5.276  1.00  0.00           C  
ATOM    994  CD  ARG A  67      12.122   9.586   5.719  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.850   9.714   6.979  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.356   9.345   8.155  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      11.134   8.836   8.231  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      13.082   9.487   9.256  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.759   5.713   4.471  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.817   6.475   2.309  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      12.563   8.726   3.320  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.880   8.240   3.486  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.119   7.701   5.717  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      12.875   7.591   5.598  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      12.645  10.140   4.955  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      11.130   9.995   5.844  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      13.753  10.092   6.944  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      10.584   8.730   7.403  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      10.762   8.558   9.116  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      14.004   9.871   9.201  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      12.708   9.209  10.141  1.00  0.00           H  
ATOM   1012  N   VAL A  68      14.169   5.859   2.098  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.579   5.654   1.820  1.00  0.00           C  
ATOM   1014  C   VAL A  68      16.074   6.718   0.865  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.756   6.422  -0.116  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.843   4.265   1.205  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.198   3.171   2.045  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.338   4.205  -0.232  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.503   5.537   1.465  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      16.121   5.737   2.748  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.910   4.097   1.195  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.600   3.619   2.821  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.570   2.559   1.417  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.967   2.558   2.490  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      15.306   5.199  -0.651  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      16.002   3.589  -0.820  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.345   3.779  -0.247  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.703   7.958   1.152  1.00  0.00           N  
ATOM   1029  CA  THR A  69      16.080   9.086   0.312  1.00  0.00           C  
ATOM   1030  C   THR A  69      17.191   8.701  -0.648  1.00  0.00           C  
ATOM   1031  O   THR A  69      18.292   8.339  -0.235  1.00  0.00           O  
ATOM   1032  CB  THR A  69      16.520  10.285   1.141  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      15.428  10.833   1.860  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      17.116  11.384   0.288  1.00  0.00           C  
ATOM   1035  H   THR A  69      15.150   8.113   1.942  1.00  0.00           H  
ATOM   1036  HA  THR A  69      15.212   9.364  -0.266  1.00  0.00           H  
ATOM   1037  HB  THR A  69      17.271   9.968   1.847  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      15.012  10.144   2.384  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      17.350  10.989  -0.692  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      16.404  12.189   0.188  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      18.017  11.753   0.751  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.885   8.776  -1.930  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.846   8.430  -2.959  1.00  0.00           C  
ATOM   1044  C   VAL A  70      18.242   9.628  -3.789  1.00  0.00           C  
ATOM   1045  O   VAL A  70      18.063  10.779  -3.392  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      17.321   7.343  -3.913  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      18.330   6.211  -4.024  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      15.962   6.815  -3.467  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.988   9.067  -2.185  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.731   8.051  -2.481  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      17.210   7.789  -4.891  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      19.308   6.620  -4.234  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      18.362   5.666  -3.092  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.041   5.546  -4.822  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      15.692   7.254  -2.520  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      15.218   7.069  -4.206  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      16.012   5.741  -3.362  1.00  0.00           H  
ATOM   1058  N   MET A  71      18.809   9.317  -4.937  1.00  0.00           N  
ATOM   1059  CA  MET A  71      19.286  10.315  -5.873  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.633  11.671  -5.668  1.00  0.00           C  
ATOM   1061  O   MET A  71      17.446  11.769  -5.356  1.00  0.00           O  
ATOM   1062  CB  MET A  71      19.075   9.846  -7.304  1.00  0.00           C  
ATOM   1063  CG  MET A  71      20.252   9.058  -7.831  1.00  0.00           C  
ATOM   1064  SD  MET A  71      20.533   9.308  -9.594  1.00  0.00           S  
ATOM   1065  CE  MET A  71      19.125   8.446 -10.285  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.931   8.370  -5.153  1.00  0.00           H  
ATOM   1067  HA  MET A  71      20.338  10.416  -5.702  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      18.194   9.223  -7.344  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      18.930  10.707  -7.939  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      21.135   9.367  -7.292  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      20.070   8.011  -7.650  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.263   8.599  -9.653  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      18.919   8.828 -11.275  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      19.344   7.391 -10.346  1.00  0.00           H  
ATOM   1075  N   GLY A  72      19.426  12.715  -5.858  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      18.931  14.063  -5.705  1.00  0.00           C  
ATOM   1077  C   GLY A  72      18.059  14.232  -4.476  1.00  0.00           C  
ATOM   1078  O   GLY A  72      17.268  15.172  -4.394  1.00  0.00           O  
ATOM   1079  H   GLY A  72      20.362  12.566  -6.111  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      19.774  14.732  -5.631  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      18.355  14.319  -6.581  1.00  0.00           H  
ATOM   1082  N   GLY A  73      18.204  13.325  -3.515  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      17.419  13.403  -2.297  1.00  0.00           C  
ATOM   1084  C   GLY A  73      16.023  12.829  -2.452  1.00  0.00           C  
ATOM   1085  O   GLY A  73      15.097  13.240  -1.752  1.00  0.00           O  
ATOM   1086  H   GLY A  73      18.855  12.601  -3.631  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      17.933  12.861  -1.517  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      17.338  14.439  -2.003  1.00  0.00           H  
ATOM   1089  N   PHE A  74      15.867  11.871  -3.363  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      14.569  11.241  -3.589  1.00  0.00           C  
ATOM   1091  C   PHE A  74      13.969  10.780  -2.271  1.00  0.00           C  
ATOM   1092  O   PHE A  74      14.517  11.050  -1.203  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      14.706  10.055  -4.546  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      14.822  10.458  -5.989  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      13.766  11.076  -6.639  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      15.990  10.216  -6.695  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      13.872  11.446  -7.965  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      16.101  10.586  -8.023  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      15.041  11.201  -8.659  1.00  0.00           C  
ATOM   1100  H   PHE A  74      16.640  11.577  -3.887  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      13.911  11.974  -4.028  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      15.590   9.492  -4.286  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      13.838   9.420  -4.446  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      12.851  11.268  -6.097  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      16.819   9.736  -6.199  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      13.040  11.927  -8.461  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      17.017  10.392  -8.562  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      15.126  11.489  -9.695  1.00  0.00           H  
ATOM   1109  N   LYS A  75      12.839  10.089  -2.346  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      12.177   9.603  -1.143  1.00  0.00           C  
ATOM   1111  C   LYS A  75      11.078   8.591  -1.462  1.00  0.00           C  
ATOM   1112  O   LYS A  75       9.987   8.956  -1.900  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      11.593  10.776  -0.359  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      12.563  11.369   0.649  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      11.863  11.737   1.946  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      12.380  13.052   2.502  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      11.617  13.484   3.707  1.00  0.00           N  
ATOM   1118  H   LYS A  75      12.444   9.910  -3.225  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      12.926   9.118  -0.533  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75      11.308  11.553  -1.053  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.715  10.441   0.174  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      13.334  10.644   0.860  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      13.008  12.259   0.226  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      10.804  11.827   1.760  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      12.038  10.956   2.671  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      13.419  12.932   2.769  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      12.290  13.810   1.739  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      10.617  13.216   3.611  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      12.006  13.031   4.557  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75      11.680  14.517   3.817  1.00  0.00           H  
ATOM   1131  N   VAL A  76      11.372   7.321  -1.209  1.00  0.00           N  
ATOM   1132  CA  VAL A  76      10.418   6.238  -1.432  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.756   5.889  -0.144  1.00  0.00           C  
ATOM   1134  O   VAL A  76       9.160   4.821  -0.005  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      11.130   4.967  -1.942  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      11.653   5.183  -3.353  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      12.273   4.672  -0.978  1.00  0.00           C  
ATOM   1138  H   VAL A  76      12.254   7.105  -0.842  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.688   6.566  -2.123  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      10.434   4.095  -1.940  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      11.304   6.136  -3.725  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      12.733   5.176  -3.342  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.294   4.394  -3.993  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      12.245   5.383  -0.164  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.170   3.675  -0.583  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      13.216   4.764  -1.496  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.913   6.779   0.812  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.378   6.536   2.142  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.427   5.040   2.323  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.495   4.414   2.820  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.945   7.056   2.249  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.343   7.420   0.907  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.943   7.987   1.025  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       5.129   7.407   1.774  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.660   9.010   0.367  1.00  0.00           O  
ATOM   1156  H   GLU A  77      10.422   7.583   0.614  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.014   7.009   2.867  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.328   6.292   2.693  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.933   7.933   2.877  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       7.973   8.154   0.435  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       7.308   6.531   0.295  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.523   4.491   1.794  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.745   3.064   1.733  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.598   2.366   2.401  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.724   1.778   3.476  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.069   2.607   2.315  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.285   1.173   1.903  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.490   0.886   0.727  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.238   0.265   2.857  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.159   5.075   1.384  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.736   2.801   0.671  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.873   3.219   1.928  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.039   2.666   3.385  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.462   2.500   1.758  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.233   1.957   2.260  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.438   0.657   3.000  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.943  -0.326   2.465  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.223   1.812   1.136  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.851   3.141   0.606  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.890   3.368  -0.340  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.367   4.341   0.928  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.850   4.687  -0.574  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.729   5.327   0.177  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.449   3.019   0.927  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.854   2.685   2.957  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.654   1.232   0.333  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.331   1.328   1.504  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.327   2.690  -0.759  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.153   4.508   1.658  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.202   5.159  -1.295  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.036   0.685   4.246  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.154  -0.472   5.120  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.774  -1.034   5.446  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.644  -2.158   5.932  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.904  -0.082   6.389  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.023   0.470   7.350  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.000   0.931   6.125  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.647   1.522   4.591  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.720  -1.227   4.594  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.364  -0.964   6.812  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.510   1.062   7.928  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.697   1.586   5.319  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       9.175   1.516   7.014  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.908   0.417   5.845  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.748  -0.242   5.152  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.369  -0.636   5.380  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.460   0.308   4.613  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.718   1.507   4.574  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       3.044  -0.618   6.866  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.922   0.640   4.756  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.236  -1.643   5.006  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.689  -1.311   7.385  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.196   0.377   7.255  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.013  -0.908   7.012  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.417  -0.220   3.987  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.509   0.621   3.214  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.916   0.539   3.745  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.359  -0.508   4.216  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.539   0.231   1.735  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.595   1.655   0.597  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.262  -1.187   4.034  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.853   1.640   3.308  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.411  -0.376   1.547  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.348  -0.341   1.504  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.630   1.656   3.660  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.008   1.722   4.125  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.806   2.737   3.311  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.514   3.934   3.342  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.048   2.098   5.606  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.507   3.465   5.890  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.112   4.353   6.756  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -1.406   4.096   5.418  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.408   5.470   6.802  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.367   5.339   6.000  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.218   2.456   3.272  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.447   0.744   3.996  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.070   2.068   5.952  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.463   1.385   6.169  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -3.937   4.190   7.260  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.690   3.696   4.714  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.643   6.342   7.395  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.691   6.028   5.833  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.813   2.257   2.587  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.650   3.131   1.771  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.369   4.158   2.643  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.061   3.798   3.594  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.673   2.308   0.981  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -5.997   0.783   0.242  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.999   1.295   2.604  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.007   3.653   1.078  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -7.479   2.022   1.638  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.068   2.914   0.178  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.198   5.438   2.318  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.834   6.509   3.082  1.00  0.00           C  
ATOM   1255  C   SER A  85      -6.854   7.811   2.289  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.819   7.803   1.059  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -6.104   6.722   4.410  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -5.876   5.490   5.074  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.633   5.665   1.550  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.852   6.212   3.286  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -5.152   7.196   4.224  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.702   7.355   5.051  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -5.768   5.648   6.015  1.00  0.00           H  
ATOM   1264  N   THR A  86      -6.910   8.932   3.007  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -6.935  10.248   2.376  1.00  0.00           C  
ATOM   1266  C   THR A  86      -5.625  10.527   1.646  1.00  0.00           C  
ATOM   1267  O   THR A  86      -4.545  10.213   2.146  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -7.183  11.335   3.425  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -8.274  10.988   4.258  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -7.476  12.694   2.824  1.00  0.00           C  
ATOM   1271  H   THR A  86      -6.937   8.871   3.984  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -7.744  10.259   1.661  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -6.302  11.430   4.043  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -7.946  10.719   5.120  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -7.001  12.772   1.857  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -8.543  12.817   2.713  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -7.092  13.466   3.475  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -5.730  11.121   0.463  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -4.555  11.446  -0.337  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.957  12.167  -1.617  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -6.139  12.408  -1.860  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -3.767  10.180  -0.679  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -4.672   8.628  -0.378  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.620  11.348   0.119  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -3.929  12.103   0.249  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -3.500  10.205  -1.724  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -2.866  10.155  -0.084  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -3.965  12.507  -2.432  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -4.217  13.202  -3.687  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -5.383  12.569  -4.437  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -5.375  11.372  -4.726  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -2.965  13.193  -4.564  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -2.387  14.569  -4.797  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -3.184  15.604  -5.272  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -1.049  14.835  -4.540  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -2.662  16.865  -5.484  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -0.520  16.095  -4.748  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -1.330  17.106  -5.220  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -0.809  18.362  -5.428  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -3.044  12.288  -2.182  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -4.471  14.225  -3.452  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -2.205  12.590  -4.089  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -3.210  12.767  -5.526  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -4.227  15.412  -5.475  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -0.417  14.041  -4.170  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -3.298  17.657  -5.853  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88       0.524  16.283  -4.543  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -1.511  19.014  -5.360  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -6.384  13.384  -4.748  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -7.561  12.915  -5.466  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -7.458  13.263  -6.948  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -7.321  12.381  -7.796  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -8.825  13.535  -4.866  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -10.086  13.201  -5.629  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -10.436  11.881  -5.886  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -10.928  14.205  -6.089  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -11.589  11.572  -6.582  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -12.082  13.904  -6.785  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -12.409  12.587  -7.029  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -13.558  12.284  -7.722  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -6.328  14.328  -4.490  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -7.609  11.842  -5.361  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -8.947  13.179  -3.855  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -8.719  14.610  -4.855  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -9.792  11.089  -5.535  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -10.670  15.235  -5.896  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -11.844  10.541  -6.772  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -12.725  14.700  -7.136  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -14.180  11.847  -7.136  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -7.519  14.555  -7.248  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -7.427  15.031  -8.624  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -7.452  16.556  -8.681  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -7.713  17.141  -9.733  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -8.569  14.460  -9.465  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -8.135  13.394 -10.425  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -8.821  13.102 -11.585  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -7.075  12.549 -10.395  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -8.207  12.122 -12.224  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -7.144  11.771 -11.523  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -7.625  15.206  -6.524  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -6.488  14.684  -9.031  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -9.311  14.031  -8.808  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -9.020  15.260 -10.036  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -9.638  13.545 -11.892  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -6.316  12.500  -9.626  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -8.519  11.685 -13.160  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -6.574  10.996 -11.715  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -7.180  17.198  -7.547  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -7.174  18.655  -7.478  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -6.519  19.151  -6.188  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -6.572  20.340  -5.876  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -8.603  19.194  -7.573  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -8.757  20.332  -8.569  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -8.318  21.658  -7.971  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -9.264  22.114  -6.872  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -8.536  22.457  -5.620  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -6.980  16.681  -6.743  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -6.606  19.022  -8.319  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -9.259  18.390  -7.874  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -8.906  19.551  -6.601  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -8.149  20.122  -9.437  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -9.793  20.404  -8.862  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -7.326  21.546  -7.557  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -8.301  22.404  -8.752  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -9.802  22.984  -7.215  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -9.963  21.317  -6.664  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -7.659  22.970  -5.844  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -9.130  23.059  -5.014  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -8.294  21.591  -5.098  1.00  0.00           H  
ATOM   1370  N   SER A  92      -5.897  18.239  -5.445  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -5.234  18.596  -4.196  1.00  0.00           C  
ATOM   1372  C   SER A  92      -6.243  18.733  -3.059  1.00  0.00           C  
ATOM   1373  O   SER A  92      -5.810  18.860  -1.895  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -4.456  19.900  -4.363  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -3.236  19.861  -3.644  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -7.460  18.713  -3.344  1.00  0.00           O  
ATOM   1377  H   SER A  92      -5.883  17.308  -5.742  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -4.542  17.804  -3.952  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -4.238  20.056  -5.409  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -5.050  20.723  -3.993  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -3.414  19.660  -2.722  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.280  -1.130   2.511  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      13.609  -1.728   2.948  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      13.626  -3.227   2.712  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      12.410  -3.876   3.341  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.137  -3.196   2.869  1.00  0.00           C  
HETATM 1388  C6  NAG B   1       9.901  -3.741   3.557  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.688  -0.518   2.812  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.789   0.065   1.944  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.685  -1.125   2.188  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      14.800  -3.776   3.290  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      12.363  -5.266   2.968  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.177  -1.792   3.146  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       8.730  -3.069   3.120  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      15.752  -0.416   4.036  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.154  -1.235   1.415  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      13.759  -1.510   4.015  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      13.632  -3.409   1.624  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      12.500  -3.794   4.436  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.028  -3.341   1.786  1.00  0.00           H  
HETATM 1402  H61 NAG B   1       9.819  -4.815   3.341  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.017  -3.622   4.643  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.704  -0.538   2.032  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.016   1.092   2.256  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.477   0.078   0.890  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.684  -1.172   1.210  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      14.817  -4.724   3.139  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       7.965  -3.438   3.568  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.198  -6.161   4.008  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      11.976  -7.560   3.459  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      11.890  -8.557   4.589  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      13.106  -8.451   5.485  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      13.331  -7.019   5.942  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      14.642  -6.852   6.682  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      10.631  -6.960   1.544  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.359  -7.183   0.743  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      10.738  -7.597   2.705  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      11.824  -9.869   4.051  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      12.891  -9.262   6.646  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      13.375  -6.107   4.824  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      14.685  -7.666   7.845  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      11.509  -6.217   1.104  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      11.342  -5.857   4.631  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      12.814  -7.817   2.789  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      10.978  -8.353   5.171  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      13.987  -8.813   4.932  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      12.507  -6.731   6.612  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.466  -7.119   6.007  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      14.762  -5.795   6.960  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       9.580  -7.751  -0.171  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       8.912  -6.221   0.460  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       8.628  -7.749   1.339  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      10.007  -8.177   2.999  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      11.100  -9.918   3.423  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      13.960  -7.430   8.426  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      13.845 -10.218   6.907  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      13.751 -10.626   8.363  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      14.715 -11.763   8.658  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      14.521 -12.899   7.667  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      14.570 -12.379   6.237  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      14.243 -13.449   5.217  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      12.425 -11.051   8.642  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      14.471 -12.257   9.987  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      15.554 -13.854   7.848  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      13.615 -11.325   6.034  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      13.973 -12.839   3.942  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      14.848  -9.818   6.690  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      13.989  -9.743   8.983  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      15.744 -11.376   8.592  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      13.546 -13.375   7.863  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      15.578 -11.985   6.031  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      13.368 -14.018   5.560  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      15.093 -14.140   5.137  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      11.813 -10.343   8.430  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      16.401 -13.448   7.655  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      15.502 -12.033  10.902  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      15.141 -12.713  12.214  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      13.971 -12.009  12.887  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      14.249 -10.522  13.017  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      14.622  -9.929  11.667  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      15.037  -8.475  11.767  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      16.280 -12.669  13.090  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      13.775 -12.563  14.180  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      13.083  -9.873  13.507  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      15.733 -10.638  11.088  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      16.145  -8.312  12.640  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      16.435 -12.464  10.501  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      14.880 -13.763  12.009  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      13.066 -12.174  12.280  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      15.072 -10.378  13.735  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      13.757 -10.005  10.988  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      14.182  -7.888  12.132  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      15.294  -8.110  10.763  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      13.591 -13.502  14.100  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      13.262  -8.935  13.608  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      16.388  -7.385  12.675  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      16.708 -13.889  13.579  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      17.821 -13.670  14.604  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      18.226 -14.994  15.230  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      17.008 -15.716  15.776  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      15.927 -15.825  14.710  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      14.642 -16.423  15.246  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      20.029 -12.681  14.635  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      21.173 -12.044  13.861  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      18.968 -13.078  13.937  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      19.138 -14.753  16.291  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      17.395 -17.041  16.191  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      15.589 -14.530  14.186  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      14.849 -17.739  15.736  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      20.109 -12.801  15.856  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      17.058 -14.525  12.750  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      17.455 -12.977  15.379  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      18.717 -15.611  14.460  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      16.631 -15.152  16.645  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      16.297 -16.458  13.888  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      13.894 -16.435  14.439  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      14.260 -15.780  16.050  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      21.872 -12.816  13.510  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      21.721 -11.340  14.502  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      20.786 -11.497  12.990  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      18.958 -12.946  12.966  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      19.428 -15.592  16.660  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      14.016 -18.097  16.051  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      17.631 -17.225  17.546  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      16.310 -17.212  18.312  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      16.542 -17.545  19.775  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      17.328 -18.837  19.909  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      18.601 -18.778  19.077  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      19.357 -20.090  19.083  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      15.725 -15.922  18.221  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      15.289 -17.694  20.426  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      16.526 -19.918  19.455  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      18.304 -18.480  17.700  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      20.510 -20.022  18.256  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      18.302 -16.437  17.922  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      15.632 -17.952  17.857  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      17.099 -16.715  20.238  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      17.576 -18.991  20.971  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      19.257 -17.990  19.479  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      18.687 -20.886  18.729  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      19.648 -20.326  20.115  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      14.915 -15.903  18.736  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      14.799 -18.409  20.013  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      16.297 -19.778  18.532  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      21.084 -19.319  18.570  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      14.623 -13.506   2.902  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      14.313 -12.793   1.594  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      12.852 -12.966   1.219  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      12.496 -14.441   1.188  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      12.851 -15.100   2.512  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      12.649 -16.602   2.476  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      15.120 -13.373   0.564  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      12.633 -12.402  -0.066  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      11.102 -14.583   0.951  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      14.236 -14.879   2.845  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      11.304 -16.933   2.170  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      15.711 -13.491   3.090  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      14.554 -11.724   1.700  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      12.231 -12.439   1.960  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      13.051 -14.919   0.364  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      12.220 -14.676   3.308  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      12.925 -17.019   3.454  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      13.323 -17.031   1.722  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      11.705 -12.486  -0.297  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      10.881 -15.515   0.897  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      11.233 -17.881   2.036  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      16.278 -12.706   0.209  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      17.131 -13.667  -0.620  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      18.365 -12.961  -1.146  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      17.970 -11.704  -1.891  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      17.075 -10.834  -1.021  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      16.556  -9.614  -1.753  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      18.192 -14.536   1.355  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      18.395 -15.708   2.300  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      17.534 -14.772   0.225  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      19.059 -13.831  -2.027  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      19.161 -10.972  -2.236  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      15.922 -11.573  -0.577  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      15.702  -8.841  -0.923  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      18.627 -13.424   1.654  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      16.819 -12.360   1.103  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      16.527 -14.050  -1.457  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      19.015 -12.710  -0.293  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      17.441 -11.994  -2.812  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      17.646 -10.499  -0.139  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      16.012  -9.942  -2.650  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      17.412  -9.006  -2.080  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      18.109 -15.428   3.324  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      19.451 -16.017   2.304  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      17.781 -16.563   1.986  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      17.206 -15.674   0.040  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      19.269 -14.646  -1.567  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      15.366  -8.093  -1.421  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      19.355 -10.733  -3.586  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      20.750 -10.162  -3.810  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      21.027 -10.000  -5.294  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      20.753 -11.298  -6.034  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      19.358 -11.815  -5.710  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      19.083 -13.169  -6.333  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      20.841  -8.894  -3.179  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      22.387  -9.638  -5.477  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      21.711 -12.268  -5.640  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      19.182 -11.971  -4.288  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      19.177 -13.110  -7.749  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      18.591 -10.031  -3.955  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      21.488 -10.846  -3.359  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      20.378  -9.199  -5.686  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      20.845 -11.114  -7.117  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      18.613 -11.097  -6.084  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      18.078 -13.499  -6.037  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      19.809 -13.895  -5.939  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      20.680  -8.995  -2.238  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      22.575  -8.843  -4.973  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      22.593 -11.947  -5.849  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      20.057 -12.820  -7.999  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -4.496  -0.748 -20.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.740  -0.137 -19.235  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.088  -0.576 -18.676  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.133  -0.049 -19.061  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.671   1.381 -19.329  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.388  -1.171 -20.891  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.185   0.009 -21.210  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.759  -1.472 -20.455  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.960  -0.466 -18.562  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.808   1.667 -19.911  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.592   1.800 -18.337  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.566   1.753 -19.806  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.080  -1.552 -17.757  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -7.303  -2.074 -17.138  1.00  0.00           C  
ATOM     15  C   PRO A   2      -8.035  -1.012 -16.329  1.00  0.00           C  
ATOM     16  O   PRO A   2      -7.492   0.059 -16.053  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -6.802  -3.193 -16.215  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -5.425  -3.510 -16.692  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -4.878  -2.227 -17.248  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.973  -2.487 -17.877  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -6.793  -2.841 -15.194  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -7.454  -4.050 -16.299  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -4.818  -3.850 -15.866  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -5.468  -4.265 -17.463  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -4.409  -1.647 -16.467  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -4.180  -2.427 -18.046  1.00  0.00           H  
ATOM     27  N   ASP A   3      -9.271  -1.313 -15.950  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -10.074  -0.381 -15.169  1.00  0.00           C  
ATOM     29  C   ASP A   3     -10.914  -1.121 -14.134  1.00  0.00           C  
ATOM     30  O   ASP A   3     -11.060  -0.666 -12.999  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -10.980   0.443 -16.085  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -11.615   1.613 -15.362  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -10.869   2.501 -14.900  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -12.860   1.641 -15.257  1.00  0.00           O  
ATOM     35  H   ASP A   3      -9.650  -2.181 -16.198  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -9.398   0.285 -14.655  1.00  0.00           H  
ATOM     37  HB2 ASP A   3     -10.397   0.825 -16.910  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -11.766  -0.191 -16.468  1.00  0.00           H  
ATOM     39  N   VAL A   4     -11.462  -2.266 -14.530  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -12.286  -3.069 -13.636  1.00  0.00           C  
ATOM     41  C   VAL A   4     -11.766  -4.502 -13.556  1.00  0.00           C  
ATOM     42  O   VAL A   4     -11.369  -5.085 -14.564  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -13.765  -3.069 -14.087  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -14.088  -4.290 -14.939  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -14.692  -2.994 -12.884  1.00  0.00           C  
ATOM     46  H   VAL A   4     -11.308  -2.577 -15.446  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -12.233  -2.625 -12.651  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.931  -2.189 -14.692  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -13.178  -4.683 -15.367  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -14.552  -5.046 -14.324  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -14.764  -4.007 -15.730  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -14.416  -3.754 -12.168  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -14.607  -2.020 -12.424  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -15.711  -3.153 -13.204  1.00  0.00           H  
ATOM     55  N   GLN A   5     -11.765  -5.065 -12.352  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -11.290  -6.428 -12.149  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.778  -6.514 -12.335  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.090  -5.494 -12.370  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -11.993  -7.380 -13.118  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -13.503  -7.210 -13.140  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -14.180  -7.849 -11.943  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -14.060  -7.367 -10.817  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -14.898  -8.939 -12.184  1.00  0.00           N  
ATOM     64  H   GLN A   5     -12.089  -4.551 -11.583  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -11.532  -6.716 -11.137  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -11.618  -7.203 -14.114  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -11.771  -8.398 -12.832  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -13.733  -6.155 -13.141  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -13.890  -7.662 -14.040  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -14.950  -9.265 -13.106  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -15.343  -9.376 -11.428  1.00  0.00           H  
ATOM     72  N   ASP A   6      -9.267  -7.736 -12.450  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -7.834  -7.951 -12.628  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.036  -6.920 -11.840  1.00  0.00           C  
ATOM     75  O   ASP A   6      -6.425  -6.020 -12.414  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -7.463  -7.880 -14.110  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -8.183  -8.930 -14.935  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -8.393 -10.048 -14.419  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -8.535  -8.634 -16.097  1.00  0.00           O  
ATOM     80  H   ASP A   6      -9.866  -8.511 -12.412  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -7.598  -8.936 -12.253  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -7.726  -6.906 -14.495  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -6.399  -8.031 -14.217  1.00  0.00           H  
ATOM     84  N   CYS A   7      -7.055  -7.056 -10.518  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -6.343  -6.135  -9.643  1.00  0.00           C  
ATOM     86  C   CYS A   7      -5.503  -6.896  -8.621  1.00  0.00           C  
ATOM     87  O   CYS A   7      -6.009  -7.769  -7.917  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -7.340  -5.223  -8.927  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -6.750  -3.518  -8.683  1.00  0.00           S  
ATOM     90  H   CYS A   7      -7.567  -7.792 -10.121  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -5.689  -5.532 -10.255  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -8.250  -5.175  -9.507  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -7.562  -5.638  -7.955  1.00  0.00           H  
ATOM     94  N   PRO A   8      -4.205  -6.571  -8.527  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.295  -7.225  -7.585  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.541  -6.782  -6.147  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.252  -5.808  -5.901  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.913  -6.778  -8.058  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.148  -5.463  -8.721  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -3.524  -5.538  -9.331  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.370  -8.302  -7.647  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.253  -6.682  -7.209  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.514  -7.503  -8.752  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -2.104  -4.672  -7.989  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.406  -5.304  -9.490  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -4.027  -4.586  -9.241  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -3.461  -5.836 -10.367  1.00  0.00           H  
ATOM    108  N   GLU A   9      -2.953  -7.505  -5.199  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.113  -7.188  -3.792  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.517  -5.828  -3.465  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.683  -5.302  -4.201  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -2.464  -8.265  -2.924  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.413  -8.872  -1.904  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -2.706  -9.786  -0.922  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -2.369 -10.924  -1.310  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -2.492  -9.364   0.234  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.401  -8.268  -5.452  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.170  -7.160  -3.579  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -2.101  -9.056  -3.562  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -1.631  -7.830  -2.393  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.887  -8.073  -1.352  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.165  -9.442  -2.428  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.958  -5.271  -2.349  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.485  -3.969  -1.898  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.277  -4.119  -0.979  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.392  -4.633   0.134  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.608  -3.226  -1.171  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.029  -1.937  -0.021  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.622  -5.751  -1.816  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.193  -3.401  -2.766  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.245  -2.749  -1.903  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -4.191  -3.936  -0.603  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.120  -3.668  -1.449  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.103  -3.752  -0.664  1.00  0.00           C  
ATOM    135  C   THR A  11       2.270  -3.123  -1.404  1.00  0.00           C  
ATOM    136  O   THR A  11       2.113  -2.572  -2.490  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.427  -5.205  -0.319  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.452  -5.271   0.658  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.877  -6.018  -1.514  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.087  -3.266  -2.344  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.946  -3.205   0.253  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.545  -5.672   0.087  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.058  -5.356   1.529  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.232  -5.808  -2.354  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.893  -5.755  -1.765  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.826  -7.069  -1.274  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.436  -3.200  -0.790  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.645  -2.629  -1.355  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.051  -3.289  -2.653  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.128  -4.514  -2.757  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.764  -2.733  -0.343  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.614  -1.791   0.840  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.234  -1.919   1.461  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.692  -2.080   1.865  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.484  -3.645   0.081  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.465  -1.588  -1.552  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.795  -3.748   0.026  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.695  -2.513  -0.838  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.726  -0.771   0.494  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.062  -2.944   1.753  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.169  -1.280   2.330  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.487  -1.619   0.740  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.014  -3.105   1.767  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.530  -1.423   1.700  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.295  -1.923   2.857  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.330  -2.452  -3.639  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.755  -2.922  -4.944  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.177  -2.496  -5.215  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.467  -1.779  -6.171  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.845  -2.397  -6.021  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.382  -2.687  -5.754  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.631  -3.115  -6.999  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       1.865  -2.343  -7.574  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.848  -4.356  -7.422  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.258  -1.486  -3.475  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.711  -3.996  -4.931  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.982  -1.330  -6.088  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.124  -2.855  -6.954  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.319  -3.480  -5.022  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.920  -1.796  -5.357  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.471  -4.915  -6.913  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.375  -4.661  -8.224  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.030  -2.946  -4.331  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.463  -2.656  -4.363  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.828  -1.686  -5.472  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.533  -1.902  -6.647  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.285  -3.929  -4.509  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.733  -3.770  -4.062  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.617  -4.907  -4.536  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.075  -5.889  -5.088  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.849  -4.818  -4.356  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.670  -3.486  -3.611  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.716  -2.198  -3.421  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.831  -4.704  -3.915  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.282  -4.226  -5.545  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.121  -2.842  -4.460  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.763  -3.735  -2.981  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.484  -0.621  -5.068  1.00  0.00           N  
ATOM    199  CA  ASN A  15      10.921   0.422  -5.981  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.703  -0.148  -7.157  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.718  -0.819  -6.971  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.784   1.428  -5.240  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.759   2.796  -5.885  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.766   2.924  -7.108  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.731   3.824  -5.055  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.684  -0.536  -4.120  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.047   0.927  -6.345  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.420   1.522  -4.231  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.802   1.076  -5.223  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      11.730   3.639  -4.096  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.709   4.722  -5.431  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.248   0.127  -8.386  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.914  -0.341  -9.595  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.063   0.578  -9.993  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.500   0.588 -11.145  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.800  -0.298 -10.636  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.903   0.811 -10.194  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.053   0.931  -8.694  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.279  -1.350  -9.485  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.222  -0.100 -11.612  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.279  -1.243 -10.648  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.202   1.732 -10.672  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.880   0.574 -10.447  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.205   1.963  -8.414  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.183   0.530  -8.196  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.543   1.353  -9.025  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.637   2.288  -9.250  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.676   2.167  -8.144  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.868   2.000  -8.406  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.107   3.720  -9.284  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.193   4.757  -9.350  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.829   5.185  -8.196  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      15.578   5.303 -10.565  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.828   6.138  -8.250  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      16.577   6.257 -10.625  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      17.203   6.675  -9.466  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.146   1.295  -8.131  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.095   2.053 -10.198  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.472   3.844 -10.146  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.530   3.902  -8.386  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      15.536   4.766  -7.244  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      15.090   4.977 -11.471  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.315   6.462  -7.342  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.868   6.676 -11.577  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      17.983   7.420  -9.510  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.205   2.262  -6.907  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.074   2.174  -5.743  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.462   0.732  -5.462  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.342   0.466  -4.644  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.371   2.762  -4.522  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.151   3.848  -3.847  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.295   5.087  -4.446  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.747   3.627  -2.618  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      17.019   6.089  -3.830  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.476   4.624  -1.998  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.613   5.857  -2.605  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.245   2.397  -6.774  1.00  0.00           H  
ATOM    258  HA  PHE A  18      16.966   2.746  -5.946  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.420   3.172  -4.825  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.203   1.974  -3.804  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      15.823   5.269  -5.402  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      16.632   2.664  -2.141  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      17.125   7.052  -4.309  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      17.936   4.440  -1.038  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      18.182   6.638  -2.121  1.00  0.00           H  
ATOM    266  N   SER A  19      15.802  -0.196  -6.139  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.082  -1.612  -5.952  1.00  0.00           C  
ATOM    268  C   SER A  19      17.522  -1.932  -6.339  1.00  0.00           C  
ATOM    269  O   SER A  19      17.797  -2.364  -7.460  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.110  -2.459  -6.775  1.00  0.00           C  
ATOM    271  OG  SER A  19      15.800  -3.419  -7.557  1.00  0.00           O  
ATOM    272  H   SER A  19      15.107   0.077  -6.776  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.943  -1.835  -4.904  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.436  -2.976  -6.109  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.543  -1.817  -7.433  1.00  0.00           H  
ATOM    276  HG  SER A  19      15.923  -3.079  -8.446  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.440  -1.712  -5.405  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.855  -1.972  -5.644  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.332  -3.161  -4.816  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.659  -3.585  -3.877  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.682  -0.727  -5.303  1.00  0.00           C  
ATOM    282  CG  GLN A  20      19.980   0.580  -5.636  1.00  0.00           C  
ATOM    283  CD  GLN A  20      20.061   1.592  -4.509  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      20.254   1.232  -3.348  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      19.912   2.869  -4.846  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.160  -1.363  -4.533  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.978  -2.202  -6.692  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.902  -0.733  -4.246  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.609  -0.762  -5.855  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.441   1.007  -6.514  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      18.942   0.374  -5.840  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      19.762   3.083  -5.790  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      19.961   3.544  -4.137  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.508  -3.716  -5.154  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.078  -4.860  -4.433  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.353  -4.521  -2.975  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.495  -4.557  -2.518  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.383  -5.151  -5.184  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.699  -3.889  -5.911  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.374  -3.273  -6.255  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.428  -5.723  -4.484  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.160  -5.405  -4.478  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.231  -5.971  -5.870  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.268  -3.229  -5.273  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      24.253  -4.112  -6.812  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.453  -2.197  -6.276  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      22.017  -3.647  -7.202  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.292  -4.181  -2.253  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.424  -3.827  -0.855  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.274  -2.975  -0.363  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.082  -2.818   0.843  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.409  -4.166  -2.677  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.466  -4.729  -0.266  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.344  -3.276  -0.722  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.506  -2.417  -1.295  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.376  -1.574  -0.934  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.260  -1.669  -1.953  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.345  -1.143  -3.060  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.834  -0.138  -0.758  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.707  -2.572  -2.241  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.988  -1.930   0.009  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.014   0.056   0.289  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.747   0.018  -1.315  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.071   0.531  -1.123  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.210  -2.388  -1.569  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.046  -2.644  -2.383  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.829  -1.839  -1.964  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.839  -2.395  -1.491  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.842  -4.125  -2.090  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.313  -4.313  -0.670  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.084  -3.076  -0.292  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.233  -2.490  -3.433  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.800  -4.373  -2.195  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.433  -4.710  -2.777  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.467  -4.431  -0.014  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.957  -5.178  -0.612  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.528  -2.481   0.418  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.052  -3.340   0.104  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.914  -0.532  -2.153  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.845   0.372  -1.823  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.479  -0.164  -2.218  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.339  -1.334  -2.569  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.120   1.707  -2.488  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.329   2.304  -1.832  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.956   2.650  -2.309  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.093   2.473  -0.360  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.732  -0.151  -2.534  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.853   0.525  -0.753  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.317   1.543  -3.536  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.179   1.653  -1.973  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.529   3.270  -2.260  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.604   2.583  -1.287  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.285   3.656  -2.505  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.157   2.389  -2.983  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.131   2.946  -0.213  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.087   1.504   0.113  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.869   3.081   0.063  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.455   0.668  -2.070  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.102   0.228  -2.317  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.156   1.309  -2.771  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.542   2.345  -3.298  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.611  -0.305  -1.001  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.701  -0.303   0.048  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.142   0.095   1.396  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.387  -1.656   0.123  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.606   1.559  -1.711  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.110  -0.556  -3.031  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.806   0.332  -0.659  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.255  -1.304  -1.133  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.439   0.441  -0.251  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.091   0.325   1.300  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.272  -0.717   2.097  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.668   0.963   1.749  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.779  -2.398  -0.376  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.352  -1.599  -0.359  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.518  -1.937   1.157  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.893   1.014  -2.542  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.805   1.916  -2.891  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.446   1.226  -2.758  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.746   1.018  -3.751  1.00  0.00           O  
ATOM    381  CB  GLN A  27       5.999   2.445  -4.313  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.744   3.062  -4.911  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.056   4.125  -5.945  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.458   5.200  -5.947  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       6.000   3.827  -6.831  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.694   0.147  -2.121  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.836   2.748  -2.204  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.775   3.200  -4.298  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.316   1.631  -4.947  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.165   2.283  -5.383  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       4.164   3.509  -4.117  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       6.435   2.952  -6.768  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       6.221   4.496  -7.513  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.076   0.877  -1.520  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.795   0.217  -1.246  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.786   0.521  -2.347  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.172   1.587  -2.358  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.225   0.665   0.104  1.00  0.00           C  
ATOM    399  SG  CYS A  28       0.834  -0.353   0.701  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.680   1.071  -0.773  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.972  -0.845  -1.208  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.004   0.624   0.849  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.871   1.683   0.016  1.00  0.00           H  
ATOM    404  N   MET A  29       1.622  -0.414  -3.276  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.689  -0.229  -4.381  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.111  -1.500  -4.641  1.00  0.00           C  
ATOM    407  O   MET A  29       0.402  -2.608  -4.488  1.00  0.00           O  
ATOM    408  CB  MET A  29       1.446   0.178  -5.645  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.193   1.615  -6.069  1.00  0.00           C  
ATOM    410  SD  MET A  29      -0.145   1.758  -7.268  1.00  0.00           S  
ATOM    411  CE  MET A  29       0.392   0.589  -8.515  1.00  0.00           C  
ATOM    412  H   MET A  29       2.143  -1.244  -3.221  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.007   0.563  -4.111  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.504   0.057  -5.471  1.00  0.00           H  
ATOM    415  HB3 MET A  29       1.146  -0.470  -6.455  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.938   2.195  -5.195  1.00  0.00           H  
ATOM    417  HG3 MET A  29       2.098   2.011  -6.509  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.466   0.632  -8.613  1.00  0.00           H  
ATOM    419  HE2 MET A  29       0.097  -0.410  -8.225  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -0.065   0.838  -9.461  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.367  -1.332  -5.039  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.216  -2.476  -5.317  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.688  -2.116  -5.340  1.00  0.00           C  
ATOM    424  O   GLY A  30      -4.099  -1.198  -6.051  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.721  -0.424  -5.146  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.943  -2.888  -6.277  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.052  -3.224  -4.557  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.484  -2.842  -4.563  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.920  -2.597  -4.499  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.490  -3.071  -3.165  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.186  -4.170  -2.703  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.623  -3.305  -5.658  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.530  -3.667  -7.071  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.098  -3.561  -4.020  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.079  -1.532  -4.588  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -7.029  -4.241  -5.307  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -7.428  -2.679  -6.017  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.309  -2.227  -2.545  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.911  -2.550  -1.257  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.987  -3.623  -1.394  1.00  0.00           C  
ATOM    441  O   CYS A  32     -10.071  -3.369  -1.920  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.509  -1.293  -0.624  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.265  -0.079  -0.076  1.00  0.00           S  
ATOM    444  H   CYS A  32      -7.505  -1.361  -2.960  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.130  -2.927  -0.614  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -9.148  -0.805  -1.344  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -9.095  -1.576   0.238  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.679  -4.820  -0.902  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.616  -5.941  -0.953  1.00  0.00           C  
ATOM    450  C   PHE A  33      -8.965  -7.233  -0.457  1.00  0.00           C  
ATOM    451  O   PHE A  33      -9.542  -8.314  -0.581  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.147  -6.137  -2.374  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.158  -6.772  -3.310  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -7.817  -6.855  -2.972  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -9.570  -7.284  -4.529  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -6.906  -7.438  -3.832  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -8.664  -7.868  -5.394  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.330  -7.943  -5.045  1.00  0.00           C  
ATOM    459  H   PHE A  33      -7.802  -4.950  -0.489  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.444  -5.704  -0.302  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.019  -6.770  -2.339  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.423  -5.178  -2.784  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -7.483  -6.461  -2.024  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -10.613  -7.224  -4.802  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -5.866  -7.497  -3.557  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -8.998  -8.262  -6.342  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.621  -8.399  -5.720  1.00  0.00           H  
ATOM    468  N   SER A  34      -7.765  -7.118   0.104  1.00  0.00           N  
ATOM    469  CA  SER A  34      -7.050  -8.281   0.614  1.00  0.00           C  
ATOM    470  C   SER A  34      -7.978  -9.169   1.436  1.00  0.00           C  
ATOM    471  O   SER A  34      -8.607  -8.712   2.390  1.00  0.00           O  
ATOM    472  CB  SER A  34      -5.856  -7.840   1.463  1.00  0.00           C  
ATOM    473  OG  SER A  34      -5.825  -8.529   2.700  1.00  0.00           O  
ATOM    474  H   SER A  34      -7.352  -6.236   0.179  1.00  0.00           H  
ATOM    475  HA  SER A  34      -6.688  -8.845  -0.233  1.00  0.00           H  
ATOM    476  HB2 SER A  34      -4.941  -8.045   0.928  1.00  0.00           H  
ATOM    477  HB3 SER A  34      -5.929  -6.780   1.657  1.00  0.00           H  
ATOM    478  HG  SER A  34      -5.325  -8.017   3.340  1.00  0.00           H  
ATOM    479  N   ARG A  35      -8.065 -10.439   1.056  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -8.923 -11.390   1.754  1.00  0.00           C  
ATOM    481  C   ARG A  35     -10.372 -10.915   1.747  1.00  0.00           C  
ATOM    482  O   ARG A  35     -10.644  -9.716   1.696  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -8.447 -11.582   3.197  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -7.088 -12.255   3.314  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -6.901 -13.339   2.264  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -6.332 -14.558   2.832  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -7.064 -15.576   3.275  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -8.389 -15.516   3.220  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -6.472 -16.652   3.775  1.00  0.00           N  
ATOM    490  H   ARG A  35      -7.543 -10.744   0.284  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -8.864 -12.333   1.233  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -8.385 -10.615   3.672  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -9.171 -12.186   3.724  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -6.318 -11.510   3.187  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -7.002 -12.698   4.295  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -7.860 -13.573   1.830  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -6.238 -12.968   1.496  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -5.355 -14.622   2.886  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -8.838 -14.705   2.846  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -8.938 -16.282   3.551  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.475 -16.699   3.820  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.025 -17.417   4.108  1.00  0.00           H  
ATOM    503  N   ALA A  36     -11.300 -11.865   1.801  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -12.721 -11.544   1.804  1.00  0.00           C  
ATOM    505  C   ALA A  36     -13.031 -10.409   0.836  1.00  0.00           C  
ATOM    506  O   ALA A  36     -12.893  -9.235   1.178  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -13.175 -11.174   3.208  1.00  0.00           C  
ATOM    508  H   ALA A  36     -11.020 -12.804   1.842  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -13.264 -12.426   1.496  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -12.672 -11.801   3.928  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -14.243 -11.317   3.290  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -12.934 -10.139   3.402  1.00  0.00           H  
ATOM    513  N   TYR A  37     -13.457 -10.761  -0.373  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -13.790  -9.763  -1.379  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.220  -9.269  -1.193  1.00  0.00           C  
ATOM    516  O   TYR A  37     -16.169 -10.051  -1.230  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -13.612 -10.333  -2.787  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -14.028 -11.781  -2.918  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -15.366 -12.132  -3.046  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -13.080 -12.796  -2.919  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -15.748 -13.454  -3.172  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -13.453 -14.119  -3.045  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -14.787 -14.444  -3.171  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -15.163 -15.761  -3.298  1.00  0.00           O  
ATOM    525  H   TYR A  37     -13.553 -11.712  -0.589  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -13.115  -8.930  -1.252  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -14.207  -9.756  -3.479  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -12.572 -10.259  -3.068  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -16.115 -11.354  -3.046  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -12.035 -12.538  -2.818  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -16.793 -13.707  -3.270  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -12.701 -14.895  -3.044  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -15.758 -15.996  -2.583  1.00  0.00           H  
ATOM    534  N   PRO A  38     -15.388  -7.957  -0.989  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -16.703  -7.348  -0.793  1.00  0.00           C  
ATOM    536  C   PRO A  38     -17.708  -7.802  -1.844  1.00  0.00           C  
ATOM    537  O   PRO A  38     -17.389  -8.615  -2.710  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -16.423  -5.851  -0.927  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -14.998  -5.696  -0.520  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -14.301  -6.964  -0.935  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -17.094  -7.560   0.192  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -16.579  -5.542  -1.949  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -17.080  -5.299  -0.272  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -14.564  -4.847  -1.027  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -14.933  -5.567   0.550  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -13.843  -6.841  -1.905  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -13.560  -7.244  -0.200  1.00  0.00           H  
ATOM    548  N   THR A  39     -18.924  -7.272  -1.762  1.00  0.00           N  
ATOM    549  CA  THR A  39     -19.976  -7.625  -2.707  1.00  0.00           C  
ATOM    550  C   THR A  39     -20.200  -6.501  -3.713  1.00  0.00           C  
ATOM    551  O   THR A  39     -21.125  -5.701  -3.572  1.00  0.00           O  
ATOM    552  CB  THR A  39     -21.276  -7.929  -1.963  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -21.552  -6.921  -1.007  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -21.254  -9.256  -1.237  1.00  0.00           C  
ATOM    555  H   THR A  39     -19.119  -6.630  -1.047  1.00  0.00           H  
ATOM    556  HA  THR A  39     -19.659  -8.511  -3.239  1.00  0.00           H  
ATOM    557  HB  THR A  39     -22.088  -7.954  -2.675  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -20.933  -6.195  -1.116  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -20.275  -9.416  -0.809  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -21.995  -9.248  -0.452  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -21.475 -10.051  -1.934  1.00  0.00           H  
ATOM    562  N   PRO A  40     -19.345  -6.428  -4.745  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -19.438  -5.403  -5.779  1.00  0.00           C  
ATOM    564  C   PRO A  40     -20.881  -5.122  -6.192  1.00  0.00           C  
ATOM    565  O   PRO A  40     -21.442  -4.083  -5.845  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -18.656  -6.001  -6.946  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -17.700  -6.981  -6.342  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -18.219  -7.346  -4.971  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -18.972  -4.481  -5.464  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -19.338  -6.488  -7.627  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -18.129  -5.214  -7.466  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -17.651  -7.864  -6.962  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -16.722  -6.531  -6.262  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -18.555  -8.371  -4.959  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -17.449  -7.196  -4.230  1.00  0.00           H  
ATOM    576  N   LEU A  41     -21.474  -6.054  -6.936  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -22.850  -5.905  -7.399  1.00  0.00           C  
ATOM    578  C   LEU A  41     -23.189  -4.439  -7.647  1.00  0.00           C  
ATOM    579  O   LEU A  41     -24.163  -3.916  -7.106  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -23.823  -6.495  -6.377  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -23.199  -7.460  -5.367  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -24.069  -7.566  -4.125  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -22.994  -8.831  -5.996  1.00  0.00           C  
ATOM    584  H   LEU A  41     -20.974  -6.860  -7.180  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -22.947  -6.447  -8.328  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -24.276  -5.680  -5.832  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -24.598  -7.022  -6.912  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -22.233  -7.081  -5.068  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -25.084  -7.797  -4.414  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -23.690  -8.351  -3.486  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -24.051  -6.628  -3.590  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -23.028  -8.742  -7.071  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -22.034  -9.224  -5.696  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -23.776  -9.498  -5.665  1.00  0.00           H  
ATOM    595  N   ARG A  42     -22.377  -3.779  -8.467  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -22.590  -2.371  -8.783  1.00  0.00           C  
ATOM    597  C   ARG A  42     -22.224  -1.490  -7.593  1.00  0.00           C  
ATOM    598  O   ARG A  42     -22.694  -1.712  -6.477  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -24.048  -2.130  -9.181  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -24.244  -0.916 -10.077  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -25.024  -1.273 -11.332  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -25.366  -0.092 -12.122  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -26.500   0.036 -12.807  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -27.388  -0.948 -12.816  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -26.739   1.144 -13.495  1.00  0.00           N  
ATOM    606  H   ARG A  42     -21.615  -4.249  -8.867  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -21.950  -2.116  -9.615  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -24.414  -3.000  -9.706  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -24.635  -1.988  -8.286  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -24.789  -0.162  -9.528  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -23.276  -0.530 -10.361  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -24.424  -1.936 -11.938  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -25.934  -1.777 -11.042  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -24.719   0.644 -12.138  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -27.210  -1.788 -12.306  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -28.240  -0.846 -13.331  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -26.070   1.887 -13.497  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -27.593   1.239 -14.008  1.00  0.00           H  
ATOM    619  N   SER A  43     -21.379  -0.492  -7.838  1.00  0.00           N  
ATOM    620  CA  SER A  43     -20.949   0.420  -6.784  1.00  0.00           C  
ATOM    621  C   SER A  43     -19.718  -0.128  -6.067  1.00  0.00           C  
ATOM    622  O   SER A  43     -19.650  -1.316  -5.749  1.00  0.00           O  
ATOM    623  CB  SER A  43     -22.088   0.650  -5.787  1.00  0.00           C  
ATOM    624  OG  SER A  43     -21.913   1.865  -5.080  1.00  0.00           O  
ATOM    625  H   SER A  43     -21.037  -0.367  -8.748  1.00  0.00           H  
ATOM    626  HA  SER A  43     -20.692   1.362  -7.246  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -23.025   0.693  -6.322  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -22.114  -0.164  -5.079  1.00  0.00           H  
ATOM    629  HG  SER A  43     -22.699   2.048  -4.559  1.00  0.00           H  
ATOM    630  N   LYS A  44     -18.741   0.741  -5.824  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -17.509   0.336  -5.155  1.00  0.00           C  
ATOM    632  C   LYS A  44     -17.504   0.766  -3.693  1.00  0.00           C  
ATOM    633  O   LYS A  44     -16.523   1.326  -3.205  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -16.296   0.930  -5.871  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -16.259   0.624  -7.358  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -15.604   1.751  -8.139  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -14.204   2.041  -7.627  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -13.368   2.729  -8.650  1.00  0.00           N  
ATOM    639  H   LYS A  44     -18.848   1.673  -6.107  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -17.448  -0.741  -5.200  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -16.310   2.004  -5.746  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -15.398   0.536  -5.421  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -15.695  -0.284  -7.514  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -17.270   0.489  -7.714  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -15.547   1.470  -9.179  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -16.206   2.642  -8.038  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -14.277   2.669  -6.753  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -13.733   1.105  -7.359  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -13.784   2.601  -9.595  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -13.315   3.746  -8.442  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -12.406   2.335  -8.650  1.00  0.00           H  
ATOM    652  N   LYS A  45     -18.601   0.497  -2.998  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -18.715   0.853  -1.590  1.00  0.00           C  
ATOM    654  C   LYS A  45     -17.522   0.324  -0.804  1.00  0.00           C  
ATOM    655  O   LYS A  45     -16.913  -0.678  -1.183  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -20.013   0.293  -1.008  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -20.490  -0.975  -1.699  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -21.040  -1.980  -0.704  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -20.197  -3.245  -0.672  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -19.218  -3.235   0.449  1.00  0.00           N  
ATOM    661  H   LYS A  45     -19.350   0.045  -3.440  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -18.733   1.931  -1.519  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -19.858   0.070   0.038  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -20.787   1.040  -1.098  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -21.267  -0.718  -2.404  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -19.659  -1.420  -2.226  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -21.043  -1.536   0.279  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -22.049  -2.237  -0.989  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -20.852  -4.095  -0.559  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -19.660  -3.327  -1.606  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -19.290  -2.343   0.979  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -19.407  -4.026   1.096  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -18.251  -3.328   0.079  1.00  0.00           H  
ATOM    674  N   THR A  46     -17.191   0.998   0.291  1.00  0.00           N  
ATOM    675  CA  THR A  46     -16.069   0.590   1.129  1.00  0.00           C  
ATOM    676  C   THR A  46     -16.159  -0.896   1.466  1.00  0.00           C  
ATOM    677  O   THR A  46     -17.250  -1.462   1.533  1.00  0.00           O  
ATOM    678  CB  THR A  46     -16.041   1.416   2.414  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -16.990   2.465   2.357  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -14.690   2.035   2.700  1.00  0.00           C  
ATOM    681  H   THR A  46     -17.713   1.788   0.543  1.00  0.00           H  
ATOM    682  HA  THR A  46     -15.159   0.767   0.576  1.00  0.00           H  
ATOM    683  HB  THR A  46     -16.293   0.775   3.248  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -17.083   2.861   3.226  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -14.025   1.848   1.870  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -14.804   3.100   2.838  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -14.277   1.598   3.597  1.00  0.00           H  
ATOM    688  N   MET A  47     -15.005  -1.522   1.676  1.00  0.00           N  
ATOM    689  CA  MET A  47     -14.954  -2.942   2.005  1.00  0.00           C  
ATOM    690  C   MET A  47     -15.652  -3.226   3.334  1.00  0.00           C  
ATOM    691  O   MET A  47     -16.825  -3.598   3.361  1.00  0.00           O  
ATOM    692  CB  MET A  47     -13.503  -3.418   2.062  1.00  0.00           C  
ATOM    693  CG  MET A  47     -12.535  -2.365   2.577  1.00  0.00           C  
ATOM    694  SD  MET A  47     -11.492  -1.683   1.274  1.00  0.00           S  
ATOM    695  CE  MET A  47     -10.593  -0.428   2.180  1.00  0.00           C  
ATOM    696  H   MET A  47     -14.169  -1.018   1.606  1.00  0.00           H  
ATOM    697  HA  MET A  47     -15.468  -3.480   1.222  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -13.443  -4.280   2.710  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -13.193  -3.705   1.067  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -13.102  -1.561   3.021  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -11.902  -2.815   3.327  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -11.288   0.180   2.739  1.00  0.00           H  
ATOM    703  HE2 MET A  47      -9.901  -0.902   2.861  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -10.046   0.194   1.487  1.00  0.00           H  
ATOM    705  N   LEU A  48     -14.926  -3.052   4.437  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -15.487  -3.297   5.766  1.00  0.00           C  
ATOM    707  C   LEU A  48     -16.718  -2.425   6.006  1.00  0.00           C  
ATOM    708  O   LEU A  48     -17.128  -1.658   5.134  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -14.454  -3.047   6.876  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -13.060  -2.594   6.424  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -12.782  -1.174   6.895  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -11.996  -3.544   6.951  1.00  0.00           C  
ATOM    713  H   LEU A  48     -13.998  -2.758   4.353  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -15.792  -4.332   5.803  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -14.851  -2.293   7.538  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -14.340  -3.964   7.437  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -13.011  -2.602   5.347  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -13.107  -1.066   7.920  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -11.723  -0.975   6.831  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -13.319  -0.476   6.271  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -12.377  -4.555   6.940  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -11.117  -3.485   6.325  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -11.736  -3.269   7.962  1.00  0.00           H  
ATOM    724  N   VAL A  49     -17.306  -2.551   7.195  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -18.493  -1.777   7.549  1.00  0.00           C  
ATOM    726  C   VAL A  49     -18.113  -0.491   8.271  1.00  0.00           C  
ATOM    727  O   VAL A  49     -17.325  -0.506   9.218  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -19.457  -2.590   8.435  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -18.689  -3.346   9.507  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -20.508  -1.685   9.065  1.00  0.00           C  
ATOM    731  H   VAL A  49     -16.935  -3.178   7.848  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -19.008  -1.522   6.634  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -19.963  -3.311   7.812  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -17.814  -2.779   9.790  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -19.321  -3.489  10.370  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -18.385  -4.307   9.119  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -20.768  -0.897   8.372  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -21.389  -2.265   9.297  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -20.114  -1.251   9.972  1.00  0.00           H  
ATOM    740  N   GLN A  50     -18.678   0.620   7.813  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -18.402   1.923   8.405  1.00  0.00           C  
ATOM    742  C   GLN A  50     -19.143   3.025   7.651  1.00  0.00           C  
ATOM    743  O   GLN A  50     -18.559   4.048   7.294  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -16.895   2.196   8.397  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -16.141   1.430   7.320  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -15.318   2.336   6.424  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -14.226   2.768   6.793  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -15.840   2.626   5.236  1.00  0.00           N  
ATOM    749  H   GLN A  50     -19.295   0.562   7.054  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -18.750   1.904   9.427  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -16.731   3.252   8.240  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -16.487   1.917   9.357  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -15.479   0.723   7.795  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -16.855   0.897   6.708  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -16.714   2.244   5.010  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -15.329   3.208   4.636  1.00  0.00           H  
ATOM    757  N   LYS A  51     -20.433   2.801   7.412  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -21.269   3.763   6.700  1.00  0.00           C  
ATOM    759  C   LYS A  51     -20.457   4.555   5.679  1.00  0.00           C  
ATOM    760  O   LYS A  51     -19.839   5.566   6.012  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -21.945   4.723   7.684  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -21.190   4.890   8.993  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -22.138   5.098  10.165  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -23.352   5.922   9.767  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -24.583   5.089   9.689  1.00  0.00           N  
ATOM    766  H   LYS A  51     -20.835   1.963   7.725  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -22.033   3.208   6.176  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -22.031   5.693   7.218  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -22.934   4.353   7.907  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -20.602   4.004   9.176  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -20.538   5.747   8.913  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -22.471   4.135  10.522  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -21.609   5.613  10.955  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -23.500   6.701  10.500  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -23.166   6.368   8.801  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -24.392   4.135  10.056  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -25.344   5.521  10.251  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -24.898   5.009   8.701  1.00  0.00           H  
ATOM    779  N   ASN A  52     -20.467   4.088   4.433  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -19.735   4.753   3.359  1.00  0.00           C  
ATOM    781  C   ASN A  52     -19.713   6.263   3.568  1.00  0.00           C  
ATOM    782  O   ASN A  52     -20.739   6.874   3.870  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -20.370   4.425   2.007  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -21.859   4.703   1.987  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -22.290   5.819   1.695  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -22.656   3.688   2.301  1.00  0.00           N  
ATOM    787  H   ASN A  52     -20.982   3.280   4.232  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -18.721   4.385   3.371  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -19.901   5.026   1.242  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -20.213   3.380   1.787  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -22.244   2.826   2.523  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -23.624   3.842   2.301  1.00  0.00           H  
ATOM    793  N   VAL A  53     -18.536   6.859   3.410  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -18.379   8.298   3.585  1.00  0.00           C  
ATOM    795  C   VAL A  53     -17.461   8.887   2.520  1.00  0.00           C  
ATOM    796  O   VAL A  53     -16.615   8.189   1.961  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -17.808   8.632   4.976  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -16.386   8.110   5.107  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -17.856  10.130   5.232  1.00  0.00           C  
ATOM    800  H   VAL A  53     -17.755   6.319   3.173  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -19.354   8.755   3.501  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -18.417   8.141   5.720  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -16.083   7.654   4.176  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -15.722   8.929   5.340  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -16.344   7.376   5.898  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -17.306  10.647   4.460  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -18.884  10.464   5.224  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -17.416  10.346   6.194  1.00  0.00           H  
ATOM    809  N   THR A  54     -17.629  10.175   2.248  1.00  0.00           N  
ATOM    810  CA  THR A  54     -16.811  10.856   1.253  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.749  10.054  -0.044  1.00  0.00           C  
ATOM    812  O   THR A  54     -15.677   9.858  -0.614  1.00  0.00           O  
ATOM    813  CB  THR A  54     -15.399  11.073   1.798  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -15.391  11.001   3.211  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -14.802  12.404   1.402  1.00  0.00           C  
ATOM    816  H   THR A  54     -18.317  10.681   2.728  1.00  0.00           H  
ATOM    817  HA  THR A  54     -17.262  11.815   1.049  1.00  0.00           H  
ATOM    818  HB  THR A  54     -14.755  10.295   1.415  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -14.634  10.487   3.501  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -15.330  12.797   0.546  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -14.889  13.096   2.228  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -13.760  12.271   1.153  1.00  0.00           H  
ATOM    823  N   SER A  55     -17.908   9.598  -0.504  1.00  0.00           N  
ATOM    824  CA  SER A  55     -17.992   8.821  -1.736  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.934   7.722  -1.778  1.00  0.00           C  
ATOM    826  O   SER A  55     -17.149   6.617  -1.276  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.842   9.736  -2.951  1.00  0.00           C  
ATOM    828  OG  SER A  55     -19.090  10.283  -3.335  1.00  0.00           O  
ATOM    829  H   SER A  55     -18.729   9.789  -0.004  1.00  0.00           H  
ATOM    830  HA  SER A  55     -18.969   8.360  -1.767  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -17.168  10.545  -2.709  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.441   9.169  -3.778  1.00  0.00           H  
ATOM    833  HG  SER A  55     -19.609  10.479  -2.551  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.793   8.023  -2.394  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.711   7.053  -2.514  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.738   7.155  -1.343  1.00  0.00           C  
ATOM    837  O   GLU A  56     -13.956   6.556  -0.290  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.965   7.256  -3.834  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -14.431   6.330  -4.947  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -15.859   5.859  -4.756  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -16.709   6.684  -4.361  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -16.127   4.664  -5.002  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.682   8.915  -2.783  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -15.151   6.067  -2.511  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -14.105   8.274  -4.160  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.911   7.082  -3.671  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -14.366   6.857  -5.888  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -13.783   5.467  -4.975  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.663   7.911  -1.536  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.657   8.083  -0.497  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.762   6.850  -0.408  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.525   6.172  -1.406  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.331   8.342   0.851  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.535   7.132   1.560  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.542   8.362  -2.397  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.051   8.937  -0.757  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.706   8.991   1.445  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -13.289   8.815   0.687  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.231   7.235   2.464  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.267   6.564   0.792  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.397   5.413   1.004  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.160   5.497   0.117  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.065   6.365  -0.750  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.151   4.112   0.716  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -11.263   4.352  -0.127  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.659   3.424   1.966  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.489   7.141   1.552  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.086   5.417   2.038  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.484   3.427   0.211  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -11.367   3.618  -0.736  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.889   3.437   2.723  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.533   3.943   2.334  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.918   2.402   1.734  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.218   4.586   0.338  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.987   4.551  -0.441  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.872   3.861   0.335  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.660   4.136   1.516  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.552   5.967  -0.826  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.822   6.376  -2.580  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.357   3.918   1.043  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.181   3.987  -1.341  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -6.107   6.678  -0.234  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -4.498   6.080  -0.619  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.162   2.964  -0.337  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.067   2.234   0.289  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.858   3.142   0.489  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.807   2.935  -0.122  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.682   1.028  -0.569  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.971  -0.257  -0.661  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.378   2.789  -1.277  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.407   1.887   1.253  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.479   1.361  -1.576  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.792   0.573  -0.159  1.00  0.00           H  
ATOM    894  N   VAL A  61      -2.010   4.151   1.343  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.924   5.087   1.612  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.085   4.637   2.805  1.00  0.00           C  
ATOM    897  O   VAL A  61      -0.163   5.218   3.887  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.447   6.514   1.864  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -1.364   7.339   0.589  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.872   6.482   2.396  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.869   4.268   1.798  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.290   5.113   0.738  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.818   6.981   2.608  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -0.347   7.330   0.222  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -2.019   6.916  -0.158  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -1.662   8.355   0.796  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.915   5.858   3.277  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -3.183   7.484   2.651  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -3.530   6.082   1.639  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.718   3.602   2.578  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.604   3.039   3.597  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.312   3.564   5.001  1.00  0.00           C  
ATOM    913  O   ALA A  62       1.502   4.747   5.285  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.052   3.326   3.232  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.723   3.201   1.683  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.471   1.967   3.595  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.359   4.257   3.686  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.682   2.525   3.591  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.141   3.403   2.159  1.00  0.00           H  
ATOM    920  N   LYS A  63       0.897   2.663   5.889  1.00  0.00           N  
ATOM    921  CA  LYS A  63       0.630   3.022   7.274  1.00  0.00           C  
ATOM    922  C   LYS A  63       1.862   3.692   7.850  1.00  0.00           C  
ATOM    923  O   LYS A  63       1.778   4.661   8.605  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.300   1.771   8.086  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.209   2.072   9.487  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.261   1.028  10.487  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -0.022  -0.382   9.996  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.473  -0.603   9.748  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.802   1.731   5.613  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -0.204   3.707   7.302  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.451   1.203   7.562  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.196   1.172   8.173  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.160   3.039   9.793  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -1.289   2.083   9.472  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.325   1.139  10.637  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -0.254   1.183  11.423  1.00  0.00           H  
ATOM    937  HE2 LYS A  63       0.518  -0.544   9.076  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       0.319  -1.085  10.742  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -1.938   0.300   9.521  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -1.603  -1.259   8.953  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.922  -1.010  10.594  1.00  0.00           H  
ATOM    942  N   SER A  64       3.008   3.160   7.455  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.295   3.677   7.878  1.00  0.00           C  
ATOM    944  C   SER A  64       5.205   3.774   6.668  1.00  0.00           C  
ATOM    945  O   SER A  64       4.895   3.225   5.611  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.924   2.776   8.944  1.00  0.00           C  
ATOM    947  OG  SER A  64       4.483   3.134  10.243  1.00  0.00           O  
ATOM    948  H   SER A  64       2.987   2.400   6.836  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.140   4.663   8.284  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.649   1.749   8.755  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.999   2.874   8.904  1.00  0.00           H  
ATOM    952  HG  SER A  64       5.243   3.252  10.818  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.316   4.476   6.803  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.225   4.624   5.683  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.659   4.812   6.123  1.00  0.00           C  
ATOM    956  O   TYR A  65       8.933   5.257   7.238  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.828   5.826   4.836  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.298   6.989   5.636  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.070   6.908   6.274  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.027   8.166   5.752  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       4.577   7.970   7.008  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       6.541   9.232   6.486  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       5.316   9.130   7.112  1.00  0.00           C  
ATOM    964  OH  TYR A  65       4.830  10.191   7.841  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.522   4.906   7.661  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.153   3.735   5.075  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       7.696   6.171   4.292  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.066   5.524   4.140  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       4.497   5.997   6.189  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       7.986   8.241   5.258  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       3.618   7.887   7.499  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       7.121  10.141   6.566  1.00  0.00           H  
ATOM    973  HH  TYR A  65       4.476   9.873   8.674  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.569   4.528   5.206  1.00  0.00           N  
ATOM    975  CA  ASN A  66      10.991   4.729   5.467  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.562   5.540   4.328  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.738   5.451   3.976  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.734   3.404   5.621  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.414   3.273   6.969  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.762   3.050   7.990  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.734   3.409   6.978  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.268   4.216   4.304  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.075   5.306   6.369  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.031   2.594   5.509  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.486   3.335   4.850  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.187   3.584   6.126  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      14.202   3.333   7.834  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.661   6.320   3.774  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.918   7.207   2.649  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.378   7.239   2.238  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.278   7.409   3.061  1.00  0.00           O  
ATOM    992  CB  ARG A  67      10.423   8.610   2.977  1.00  0.00           C  
ATOM    993  CG  ARG A  67       9.680   9.275   1.834  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.380  10.543   1.383  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.814  11.354   2.516  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.405  12.536   2.389  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      11.648  13.028   1.183  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      11.753  13.225   3.468  1.00  0.00           N  
ATOM    999  H   ARG A  67       9.762   6.289   4.150  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.351   6.835   1.810  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67       9.753   8.549   3.823  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.266   9.226   3.239  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67       9.626   8.586   1.004  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       8.681   9.523   2.164  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.244  10.272   0.794  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67       9.698  11.122   0.777  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.650  11.001   3.415  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      11.387  12.510   0.370  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      12.095  13.918   1.088  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      11.571  12.854   4.379  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      12.199  14.114   3.371  1.00  0.00           H  
ATOM   1012  N   VAL A  68      12.589   7.072   0.939  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      13.921   7.070   0.360  1.00  0.00           C  
ATOM   1014  C   VAL A  68      13.897   7.718  -1.024  1.00  0.00           C  
ATOM   1015  O   VAL A  68      14.450   7.206  -1.993  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.491   5.627   0.313  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      13.638   4.697   1.167  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.594   5.075  -1.104  1.00  0.00           C  
ATOM   1019  H   VAL A  68      11.815   6.946   0.351  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      14.553   7.664   1.002  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.481   5.654   0.738  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.320   5.211   2.056  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      12.769   4.385   0.603  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      14.216   3.827   1.444  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.930   5.841  -1.778  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.305   4.264  -1.114  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.629   4.706  -1.423  1.00  0.00           H  
ATOM   1028  N   THR A  69      13.237   8.866  -1.088  1.00  0.00           N  
ATOM   1029  CA  THR A  69      13.102   9.628  -2.325  1.00  0.00           C  
ATOM   1030  C   THR A  69      14.034   9.108  -3.409  1.00  0.00           C  
ATOM   1031  O   THR A  69      15.249   9.046  -3.225  1.00  0.00           O  
ATOM   1032  CB  THR A  69      13.376  11.109  -2.072  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      12.315  11.698  -1.340  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      13.553  11.907  -3.345  1.00  0.00           C  
ATOM   1035  H   THR A  69      12.824   9.209  -0.276  1.00  0.00           H  
ATOM   1036  HA  THR A  69      12.086   9.515  -2.666  1.00  0.00           H  
ATOM   1037  HB  THR A  69      14.283  11.205  -1.492  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      11.674  11.022  -1.107  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      13.417  11.257  -4.199  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      12.821  12.700  -3.379  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      14.546  12.330  -3.370  1.00  0.00           H  
ATOM   1042  N   VAL A  70      13.451   8.721  -4.534  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      14.225   8.192  -5.646  1.00  0.00           C  
ATOM   1044  C   VAL A  70      14.089   9.028  -6.907  1.00  0.00           C  
ATOM   1045  O   VAL A  70      13.554  10.136  -6.899  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      13.820   6.748  -5.987  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      13.726   5.906  -4.725  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      12.501   6.717  -6.745  1.00  0.00           C  
ATOM   1049  H   VAL A  70      12.478   8.787  -4.610  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      15.264   8.182  -5.352  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.586   6.332  -6.630  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      14.379   6.318  -3.970  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      12.709   5.911  -4.363  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      14.025   4.893  -4.946  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      12.466   7.543  -7.436  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.423   5.788  -7.290  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      11.682   6.795  -6.046  1.00  0.00           H  
ATOM   1058  N   MET A  71      14.592   8.455  -7.991  1.00  0.00           N  
ATOM   1059  CA  MET A  71      14.570   9.073  -9.306  1.00  0.00           C  
ATOM   1060  C   MET A  71      14.405  10.591  -9.237  1.00  0.00           C  
ATOM   1061  O   MET A  71      15.237  11.293  -8.659  1.00  0.00           O  
ATOM   1062  CB  MET A  71      13.477   8.438 -10.174  1.00  0.00           C  
ATOM   1063  CG  MET A  71      12.098   8.439  -9.540  1.00  0.00           C  
ATOM   1064  SD  MET A  71      10.796   8.764 -10.743  1.00  0.00           S  
ATOM   1065  CE  MET A  71      11.320   7.713 -12.096  1.00  0.00           C  
ATOM   1066  H   MET A  71      14.999   7.569  -7.899  1.00  0.00           H  
ATOM   1067  HA  MET A  71      15.513   8.865  -9.760  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      13.419   8.973 -11.109  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      13.752   7.412 -10.377  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      11.920   7.473  -9.093  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      12.065   9.204  -8.777  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      12.236   7.208 -11.825  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      10.553   6.980 -12.302  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      11.488   8.314 -12.976  1.00  0.00           H  
ATOM   1075  N   GLY A  72      13.342  11.087  -9.849  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      13.076  12.517  -9.880  1.00  0.00           C  
ATOM   1077  C   GLY A  72      12.657  13.084  -8.536  1.00  0.00           C  
ATOM   1078  O   GLY A  72      11.878  14.035  -8.474  1.00  0.00           O  
ATOM   1079  H   GLY A  72      12.739  10.475 -10.297  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      13.967  13.027 -10.207  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      12.287  12.703 -10.595  1.00  0.00           H  
ATOM   1082  N   GLY A  73      13.170  12.501  -7.462  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      12.829  12.969  -6.131  1.00  0.00           C  
ATOM   1084  C   GLY A  73      11.625  12.245  -5.574  1.00  0.00           C  
ATOM   1085  O   GLY A  73      10.942  12.742  -4.678  1.00  0.00           O  
ATOM   1086  H   GLY A  73      13.781  11.747  -7.574  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      13.673  12.805  -5.475  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      12.615  14.027  -6.171  1.00  0.00           H  
ATOM   1089  N   PHE A  74      11.369  11.063  -6.116  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      10.244  10.245  -5.690  1.00  0.00           C  
ATOM   1091  C   PHE A  74      10.149  10.180  -4.176  1.00  0.00           C  
ATOM   1092  O   PHE A  74      10.950  10.782  -3.463  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      10.388   8.835  -6.257  1.00  0.00           C  
ATOM   1094  CG  PHE A  74       9.580   8.606  -7.502  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74       8.904   9.654  -8.111  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74       9.498   7.344  -8.065  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74       8.163   9.445  -9.257  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       8.758   7.129  -9.211  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       8.088   8.182  -9.808  1.00  0.00           C  
ATOM   1100  H   PHE A  74      11.955  10.730  -6.827  1.00  0.00           H  
ATOM   1101  HA  PHE A  74       9.342  10.690  -6.076  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      11.427   8.657  -6.496  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      10.071   8.118  -5.513  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74       8.961  10.643  -7.684  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      10.019   6.522  -7.599  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74       7.643  10.270  -9.721  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       8.705   6.141  -9.642  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       7.509   8.015 -10.705  1.00  0.00           H  
ATOM   1109  N   LYS A  75       9.160   9.434  -3.697  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       8.943   9.264  -2.270  1.00  0.00           C  
ATOM   1111  C   LYS A  75       8.219   7.955  -1.997  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.002   7.931  -1.816  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       8.132  10.431  -1.700  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       8.420  11.766  -2.366  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       7.606  11.943  -3.638  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.537  13.404  -4.057  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.741  14.322  -2.903  1.00  0.00           N  
ATOM   1118  H   LYS A  75       8.563   8.978  -4.326  1.00  0.00           H  
ATOM   1119  HA  LYS A  75       9.912   9.233  -1.788  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       7.081  10.214  -1.821  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.352  10.524  -0.648  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       8.170  12.560  -1.678  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       9.469  11.816  -2.611  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       8.068  11.373  -4.430  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       6.604  11.578  -3.467  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       8.303  13.589  -4.795  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       6.566  13.595  -4.491  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       7.071  14.095  -2.142  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       8.710  14.225  -2.537  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.591  15.308  -3.201  1.00  0.00           H  
ATOM   1131  N   VAL A  76       8.979   6.869  -1.957  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.426   5.547  -1.691  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.170   5.379  -0.230  1.00  0.00           C  
ATOM   1134  O   VAL A  76       7.935   4.270   0.251  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.414   4.450  -2.119  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76       9.632   4.499  -3.624  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.708   4.702  -1.369  1.00  0.00           C  
ATOM   1138  H   VAL A  76       9.945   6.960  -2.101  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       7.513   5.455  -2.215  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.037   3.447  -1.836  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       8.724   4.826  -4.107  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.430   5.193  -3.849  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.898   3.517  -3.983  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      10.593   5.580  -0.751  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      10.936   3.854  -0.746  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.507   4.866  -2.074  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.240   6.487   0.468  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.050   6.480   1.906  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.387   5.081   2.381  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.628   4.459   3.119  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.602   6.848   2.250  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       5.820   7.409   1.071  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.083   8.884   0.837  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       7.265   9.262   0.700  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.106   9.661   0.786  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.433   7.312  -0.004  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       8.727   7.184   2.350  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.093   5.966   2.598  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.606   7.588   3.036  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.097   6.865   0.181  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       4.764   7.273   1.259  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.504   4.563   1.848  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.911   3.186   2.100  1.00  0.00           C  
ATOM   1164  C   ASN A  78       8.813   2.519   2.868  1.00  0.00           C  
ATOM   1165  O   ASN A  78       8.969   2.160   4.033  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.205   3.032   2.875  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      11.502   1.557   3.062  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      10.592   0.764   3.291  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.758   1.174   3.009  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.013   5.100   1.227  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.012   2.698   1.129  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.018   3.496   2.333  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.096   3.486   3.833  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.680   2.429   2.225  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.519   1.883   2.861  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.875   0.723   3.755  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.261  -0.347   3.306  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.458   1.546   1.822  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.050   2.787   1.116  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.059   2.896   0.173  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.559   4.019   1.269  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.002   4.175  -0.213  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.897   4.904   0.425  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.615   2.785   1.314  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.148   2.671   3.492  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.861   0.853   1.099  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.591   1.122   2.303  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.494   2.176  -0.152  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.355   4.275   1.946  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.318   4.558  -0.950  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.770   0.985   5.038  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.094   0.003   6.052  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.821  -0.576   6.670  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.874  -1.506   7.474  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.989   0.648   7.109  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.219   1.394   8.035  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.026   1.582   6.505  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.479   1.884   5.311  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.639  -0.797   5.573  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.515  -0.127   7.648  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.761   2.088   8.418  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.574   1.063   5.730  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.532   2.442   6.074  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.712   1.910   7.270  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.677  -0.023   6.267  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.383  -0.474   6.746  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.298   0.025   5.797  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.416   1.116   5.244  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       3.145   0.023   8.164  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.700   0.709   5.618  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.380  -1.555   6.753  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.996  -0.229   8.780  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       2.260  -0.445   8.566  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.014   1.093   8.153  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.257  -0.773   5.584  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.185  -0.379   4.671  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.169  -0.332   5.376  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.371  -0.974   6.408  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.118  -1.340   3.483  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       1.559  -1.245   2.374  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.216  -1.643   6.031  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.419   0.609   4.302  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       0.053  -2.353   3.851  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.764  -1.117   2.899  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.094   0.433   4.801  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.438   0.574   5.350  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.244   1.579   4.531  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.880   2.751   4.437  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.378   1.016   6.814  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.153   2.485   6.990  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.849   3.249   7.902  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.301   3.333   6.367  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -3.438   4.503   7.831  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.498   4.581   6.907  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.866   0.914   3.979  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.921  -0.390   5.293  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.313   0.763   7.295  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.573   0.493   7.306  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -4.545   2.921   8.510  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.600   3.076   5.586  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -3.806   5.323   8.427  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -1.927   5.362   6.751  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.332   1.107   3.931  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.186   1.959   3.106  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.587   3.229   3.847  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.031   3.180   4.993  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -7.438   1.196   2.670  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -7.095  -0.427   1.917  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.563   0.161   4.040  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.623   2.235   2.226  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -8.069   1.032   3.530  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.976   1.788   1.944  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.430   4.366   3.178  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.777   5.657   3.759  1.00  0.00           C  
ATOM   1255  C   SER A  85      -6.687   6.758   2.707  1.00  0.00           C  
ATOM   1256  O   SER A  85      -5.843   6.702   1.814  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -5.850   5.974   4.935  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -4.618   5.286   4.814  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.072   4.337   2.267  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.794   5.598   4.117  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -5.654   7.036   4.961  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.328   5.674   5.857  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -4.771   4.339   4.876  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.567   7.754   2.814  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -7.589   8.866   1.865  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.199   9.125   1.294  1.00  0.00           C  
ATOM   1267  O   THR A  86      -5.196   8.999   1.996  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -8.128  10.134   2.535  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -8.791  10.956   1.591  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -7.054  10.971   3.198  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.218   7.738   3.547  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.249   8.591   1.054  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -8.842   9.849   3.296  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -8.964  11.817   1.981  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -6.141  10.399   3.262  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -6.880  11.861   2.612  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -7.376  11.250   4.190  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.147   9.479   0.014  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -4.878   9.748  -0.652  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.559  11.239  -0.647  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -5.396  12.062  -1.018  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -4.903   9.228  -2.093  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.418   8.316  -2.539  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.980   9.558  -0.495  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -4.104   9.227  -0.107  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -4.815  10.064  -2.770  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -4.065   8.562  -2.240  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -3.341  11.576  -0.227  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -2.899  12.968  -0.176  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -3.605  13.801  -1.239  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -3.421  13.580  -2.435  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -1.385  13.050  -0.378  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -0.630  13.566   0.829  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -1.164  13.457   2.107  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88       0.618  14.159   0.687  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -0.474  13.926   3.209  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88       1.314  14.628   1.785  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88       0.764  14.510   3.043  1.00  0.00           C  
ATOM   1299  OH  TYR A  88       1.453  14.977   4.138  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -2.721  10.870   0.052  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -3.147  13.359   0.798  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -1.007  12.066  -0.608  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -1.176  13.710  -1.207  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -2.133  12.999   2.235  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88       1.048  14.251  -0.300  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -0.905  13.834   4.196  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88       2.283  15.088   1.653  1.00  0.00           H  
ATOM   1308  HH  TYR A  88       1.491  15.935   4.108  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -4.413  14.759  -0.788  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -5.157  15.638  -1.687  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -4.659  15.521  -3.123  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -5.321  14.927  -3.972  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -5.046  17.087  -1.214  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -6.168  17.509  -0.293  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -6.612  16.675   0.726  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -6.785  18.743  -0.447  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -7.640  17.059   1.566  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -7.813  19.136   0.389  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -8.237  18.290   1.394  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -9.261  18.678   2.229  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -4.512  14.878   0.180  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -6.195  15.340  -1.656  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -4.115  17.214  -0.683  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -5.057  17.740  -2.075  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -6.141  15.711   0.857  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -6.451  19.402  -1.235  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -7.972  16.397   2.353  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -8.280  20.100   0.254  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -9.989  18.055   2.154  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -3.486  16.090  -3.384  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -2.886  16.053  -4.713  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -1.964  17.248  -4.922  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -2.268  18.362  -4.494  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -3.967  16.033  -5.797  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -4.207  14.673  -6.377  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -4.380  14.451  -7.728  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -4.300  13.459  -5.784  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -4.569  13.160  -7.939  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -4.524  12.538  -6.777  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -3.007  16.546  -2.660  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -2.302  15.147  -4.785  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -4.898  16.383  -5.377  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -3.671  16.690  -6.601  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -4.369  15.138  -8.427  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -4.213  13.254  -4.726  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -4.729  12.693  -8.900  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -4.690  11.581  -6.640  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -0.835  17.009  -5.579  1.00  0.00           N  
ATOM   1349  CA  LYS A  91       0.135  18.065  -5.842  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -0.553  19.310  -6.395  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -1.737  19.277  -6.734  1.00  0.00           O  
ATOM   1352  CB  LYS A  91       1.199  17.568  -6.826  1.00  0.00           C  
ATOM   1353  CG  LYS A  91       2.120  16.505  -6.244  1.00  0.00           C  
ATOM   1354  CD  LYS A  91       3.326  16.257  -7.139  1.00  0.00           C  
ATOM   1355  CE  LYS A  91       3.029  15.208  -8.198  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91       2.106  15.725  -9.243  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -0.649  16.100  -5.893  1.00  0.00           H  
ATOM   1358  HA  LYS A  91       0.612  18.316  -4.907  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91       0.705  17.152  -7.691  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91       1.804  18.407  -7.136  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91       2.466  16.831  -5.276  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91       1.566  15.584  -6.139  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91       3.593  17.181  -7.630  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91       4.152  15.918  -6.529  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91       3.956  14.911  -8.664  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91       2.576  14.351  -7.720  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91       2.343  16.712  -9.471  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91       2.186  15.152 -10.107  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91       1.125  15.686  -8.903  1.00  0.00           H  
ATOM   1370  N   SER A  92       0.192  20.407  -6.480  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -0.350  21.662  -6.991  1.00  0.00           C  
ATOM   1372  C   SER A  92      -0.919  21.476  -8.393  1.00  0.00           C  
ATOM   1373  O   SER A  92      -2.035  21.976  -8.650  1.00  0.00           O  
ATOM   1374  CB  SER A  92       0.732  22.743  -7.003  1.00  0.00           C  
ATOM   1375  OG  SER A  92       0.693  23.492  -8.206  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -0.246  20.830  -9.224  1.00  0.00           O  
ATOM   1377  H   SER A  92       1.128  20.373  -6.193  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -1.148  21.971  -6.330  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       0.576  23.415  -6.172  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       1.703  22.279  -6.913  1.00  0.00           H  
ATOM   1381  HG  SER A  92       1.086  24.357  -8.060  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.056  -0.241   3.048  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.558  -0.459   3.132  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.872  -1.946   3.151  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.076  -2.644   4.243  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.597  -2.286   4.141  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.779  -2.841   5.289  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.076   1.141   2.170  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.715   1.744   0.931  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.202   0.157   1.990  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.259  -2.125   3.396  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.219  -4.074   4.092  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.408  -0.861   4.157  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.315  -2.444   6.542  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.376   1.570   3.285  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.642  -0.706   2.127  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.931   0.017   4.054  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.617  -2.372   2.167  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.476  -2.333   5.221  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.198  -2.686   3.195  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.746  -2.479   5.192  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      11.760  -3.936   5.215  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.626   2.839   0.952  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.780   1.479   0.884  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.218   1.370   0.025  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.995  -0.147   1.082  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.469  -3.062   3.374  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      11.752  -2.770   7.248  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      14.109  -4.840   5.245  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.672  -6.251   4.877  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.641  -7.126   6.118  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.979  -7.080   6.826  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      15.389  -5.641   7.112  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      16.788  -5.543   7.687  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.301  -6.833   4.789  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.975  -6.697   4.058  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.350  -6.196   4.262  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.360  -8.468   5.740  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      14.874  -7.792   8.074  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.383  -4.842   5.905  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.157  -4.192   7.916  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      11.358  -7.508   5.815  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      13.377  -4.381   5.929  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.385  -6.660   4.141  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.845  -6.759   6.789  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.733  -7.569   6.189  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      14.680  -5.204   7.833  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      16.824  -6.107   8.629  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      17.492  -6.011   6.985  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       9.216  -6.259   4.721  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.622  -7.681   3.721  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.091  -6.046   3.179  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      12.222  -5.675   3.442  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      13.321  -9.016   6.526  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.544  -3.795   8.538  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.937  -8.619   8.393  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      15.913  -8.930   9.882  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      17.024  -9.903  10.236  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      16.966 -11.126   9.335  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      16.931 -10.713   7.870  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      16.759 -11.895   6.940  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      14.660  -9.508  10.218  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      16.876 -10.324  11.604  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      18.118 -11.925   9.566  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      15.834  -9.816   7.611  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      16.495 -11.432   5.604  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      16.884  -8.125   8.123  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      16.038  -7.985  10.439  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.992  -9.390  10.114  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      16.064 -11.707   9.588  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      17.868 -10.204   7.615  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      15.929 -12.519   7.299  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      17.676 -12.501   6.958  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      13.957  -8.882  10.028  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      18.032 -12.752   9.087  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      17.669  -9.631  12.523  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      17.721 -10.424  13.814  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      16.361 -10.446  14.488  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      15.846  -9.033  14.679  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      15.862  -8.276  13.358  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      15.505  -6.813  13.530  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      18.668  -9.799  14.691  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      16.479 -11.078  15.755  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      14.514  -9.087  15.171  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      17.170  -8.315  12.752  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      16.371  -6.180  14.459  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      18.686  -9.525  12.109  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      18.050 -11.452  13.590  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      15.665 -11.022  13.857  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      16.484  -8.520  15.418  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      15.137  -8.739  12.669  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      14.465  -6.741  13.876  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      15.573  -6.314  12.554  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      17.124 -10.606  16.289  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      14.219  -8.200  15.390  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      16.095  -5.269  14.583  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      19.657 -10.614  15.199  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      20.499  -9.811  16.196  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      21.484 -10.715  16.909  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      20.749 -11.874  17.541  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      19.949 -12.616  16.483  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      19.136 -13.756  17.065  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      22.033  -9.105  14.482  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      22.665  -7.965  13.700  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      21.224  -8.781  15.484  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      22.156  -9.972  17.917  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      21.699 -12.768  18.153  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      19.018 -11.726  15.837  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      18.226 -13.290  18.049  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      22.276 -10.271  14.171  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      20.287 -11.000  14.382  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      19.825  -9.335  16.927  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      22.220 -11.080  16.172  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      20.079 -11.474  18.318  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      20.639 -13.027  15.729  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      19.823 -14.492  17.505  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      18.589 -14.249  16.251  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      22.323  -7.984  12.656  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      23.761  -8.056  13.712  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      22.387  -6.999  14.143  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      21.064  -7.835  15.686  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      22.570  -9.203  17.520  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      17.703 -14.028  18.372  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      21.785 -12.688  19.538  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      20.514 -13.245  20.169  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      20.629 -13.251  21.683  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      21.910 -13.938  22.121  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      23.111 -13.351  21.391  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      24.395 -14.082  21.719  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      19.409 -12.435  19.796  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      19.518 -13.945  22.229  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      21.820 -15.326  21.829  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      22.934 -13.429  19.964  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      24.696 -13.990  23.104  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      21.937 -11.639  19.841  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      20.355 -14.270  19.795  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      20.621 -12.208  22.038  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      22.026 -13.803  23.209  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      23.223 -12.293  21.680  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      25.213 -13.647  21.127  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      24.288 -15.136  21.426  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      19.525 -11.554  20.159  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      19.584 -13.947  23.185  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      21.705 -15.445  20.885  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      24.731 -13.065  23.360  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      15.273 -11.919   5.143  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      15.382 -13.426   4.974  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      16.311 -13.775   3.823  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      15.873 -13.063   2.558  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      15.762 -11.566   2.806  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      15.191 -10.827   1.613  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      14.075 -13.945   4.688  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      16.276 -15.178   3.605  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      16.828 -13.301   1.534  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      14.891 -11.290   3.920  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      13.896 -11.306   1.282  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      14.493 -11.680   5.887  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      15.759 -13.864   5.912  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      17.336 -13.476   4.093  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      14.898 -13.470   2.245  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      16.764 -11.161   3.027  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      15.869 -10.958   0.758  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      15.146  -9.755   1.850  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      16.547 -15.631   4.407  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      16.929 -14.247   1.407  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      13.310 -11.188   2.034  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      13.445 -14.632   5.707  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      12.070 -15.089   5.209  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      11.393 -15.966   6.246  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      12.306 -17.108   6.639  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      13.664 -16.576   7.073  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      14.653 -17.688   7.366  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      10.952 -13.578   3.715  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      10.386 -12.185   3.497  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      11.250 -13.922   4.962  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      10.191 -16.491   5.702  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      11.712 -17.838   7.730  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      14.250 -15.763   6.038  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      14.852 -18.514   6.227  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      11.113 -14.332   2.756  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      13.355 -13.991   6.600  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      12.199 -15.647   4.268  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      11.156 -15.346   7.126  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      12.420 -17.781   5.773  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      13.539 -15.965   7.981  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      14.272 -18.290   8.203  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      15.608 -17.242   7.678  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      11.110 -11.426   3.827  1.00  0.00           H  
HETATM 1570  H82 NAG B   8       9.458 -12.056   4.071  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      10.167 -12.024   2.433  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      11.094 -13.277   5.683  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8       9.608 -15.768   5.458  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      15.197 -17.982   5.506  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      11.623 -19.209   7.560  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      10.938 -19.833   8.769  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      10.720 -21.320   8.550  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      10.019 -21.569   7.226  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      10.752 -20.870   6.091  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      10.025 -21.000   4.767  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      11.756 -19.645   9.913  1.00  0.00           O  
HETATM 1582  O3  GAL B   9       9.922 -21.835   9.605  1.00  0.00           O  
HETATM 1583  O4  GAL B   9       8.692 -21.068   7.301  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      10.885 -19.461   6.356  1.00  0.00           O  
HETATM 1585  O6  GAL B   9       8.714 -20.462   4.842  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      12.629 -19.637   7.429  1.00  0.00           H  
HETATM 1587  H2  GAL B   9       9.971 -19.328   8.926  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      11.703 -21.821   8.556  1.00  0.00           H  
HETATM 1589  H4  GAL B   9       9.985 -22.656   7.043  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      11.756 -21.310   5.988  1.00  0.00           H  
HETATM 1591  H61 GAL B   9       9.979 -22.064   4.494  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      10.603 -20.476   3.993  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      11.939 -18.710  10.025  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9       9.769 -22.771   9.460  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9       8.720 -20.118   7.438  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9       8.762 -19.532   5.073  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -3.570  -8.644 -27.762  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.587  -8.315 -26.313  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.181  -9.460 -25.501  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.303  -9.899 -25.758  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.372  -7.034 -26.073  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.343  -9.654 -27.855  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.512  -8.435 -28.146  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.841  -8.052 -28.212  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.570  -8.149 -25.991  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.762  -7.034 -25.065  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.190  -6.976 -26.776  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.722  -6.181 -26.207  1.00  0.00           H  
ATOM     13  N   PRO A   2      -3.433  -9.963 -24.506  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -3.879 -11.062 -23.652  1.00  0.00           C  
ATOM     15  C   PRO A   2      -4.879 -10.605 -22.596  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.568  -9.600 -22.769  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -2.589 -11.560 -22.981  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -1.472 -10.741 -23.551  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -2.094  -9.504 -24.134  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -4.316 -11.859 -24.235  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -2.666 -11.425 -21.912  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -2.455 -12.609 -23.202  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -0.780 -10.473 -22.766  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -0.963 -11.302 -24.321  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -2.142  -8.717 -23.395  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -1.542  -9.178 -25.003  1.00  0.00           H  
ATOM     27  N   ASP A   3      -4.951 -11.352 -21.500  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -5.866 -11.027 -20.412  1.00  0.00           C  
ATOM     29  C   ASP A   3      -5.482  -9.706 -19.756  1.00  0.00           C  
ATOM     30  O   ASP A   3      -4.444  -9.606 -19.101  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -5.870 -12.147 -19.371  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -7.263 -12.688 -19.111  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -7.962 -12.135 -18.238  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -7.654 -13.667 -19.784  1.00  0.00           O  
ATOM     35  H   ASP A   3      -4.376 -12.142 -21.419  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -6.857 -10.933 -20.830  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -5.249 -12.958 -19.719  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -5.473 -11.768 -18.441  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.324  -8.695 -19.935  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -6.073  -7.379 -19.361  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.701  -7.254 -17.977  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.501  -8.095 -17.569  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -6.625  -6.260 -20.263  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -6.062  -6.384 -21.670  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -8.146  -6.291 -20.281  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.135  -8.837 -20.468  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.004  -7.250 -19.275  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -6.310  -5.309 -19.855  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -6.234  -7.383 -22.040  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -6.553  -5.672 -22.318  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -5.001  -6.182 -21.653  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -8.493  -7.225 -19.864  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -8.530  -5.471 -19.691  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -8.497  -6.198 -21.298  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.334  -6.197 -17.260  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.862  -5.959 -15.921  1.00  0.00           C  
ATOM     57  C   GLN A   5      -6.946  -4.465 -15.631  1.00  0.00           C  
ATOM     58  O   GLN A   5      -6.551  -3.640 -16.456  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -5.983  -6.645 -14.873  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -6.772  -7.434 -13.840  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.950  -7.778 -12.614  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -4.931  -7.144 -12.337  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.391  -8.787 -11.872  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.694  -5.561 -17.640  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.855  -6.380 -15.877  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -5.310  -7.324 -15.375  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.406  -5.894 -14.357  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -7.623  -6.847 -13.530  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.116  -8.352 -14.294  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.211  -9.245 -12.153  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.878  -9.034 -11.074  1.00  0.00           H  
ATOM     72  N   ASP A   6      -7.462  -4.121 -14.456  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -7.594  -2.724 -14.063  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.008  -2.487 -12.676  1.00  0.00           C  
ATOM     75  O   ASP A   6      -6.441  -3.395 -12.068  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -9.063  -2.297 -14.088  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -9.989  -3.362 -13.534  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -9.648  -4.560 -13.634  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -11.058  -3.000 -12.999  1.00  0.00           O  
ATOM     80  H   ASP A   6      -7.758  -4.823 -13.839  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -7.045  -2.128 -14.776  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -9.180  -1.402 -13.496  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -9.353  -2.089 -15.108  1.00  0.00           H  
ATOM     84  N   CYS A   7      -7.148  -1.257 -12.187  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -6.636  -0.882 -10.872  1.00  0.00           C  
ATOM     86  C   CYS A   7      -6.533  -2.092  -9.949  1.00  0.00           C  
ATOM     87  O   CYS A   7      -7.536  -2.564  -9.414  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -7.537   0.176 -10.236  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -6.748   1.805 -10.027  1.00  0.00           S  
ATOM     90  H   CYS A   7      -7.610  -0.582 -12.728  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -5.649  -0.464 -11.009  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -8.410   0.313 -10.855  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -7.847  -0.166  -9.259  1.00  0.00           H  
ATOM     94  N   PRO A   8      -5.311  -2.607  -9.750  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -5.071  -3.763  -8.887  1.00  0.00           C  
ATOM     96  C   PRO A   8      -5.075  -3.387  -7.411  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.613  -2.309  -7.035  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -3.683  -4.230  -9.316  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.995  -2.994  -9.785  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -4.065  -2.098 -10.354  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -5.792  -4.547  -9.064  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -3.173  -4.671  -8.471  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -3.772  -4.957 -10.110  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -2.506  -2.509  -8.952  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -2.272  -3.244 -10.548  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -3.891  -1.072 -10.065  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -4.096  -2.185 -11.430  1.00  0.00           H  
ATOM    108  N   GLU A   9      -5.598  -4.279  -6.574  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -5.655  -4.032  -5.137  1.00  0.00           C  
ATOM    110  C   GLU A   9      -4.434  -3.245  -4.679  1.00  0.00           C  
ATOM    111  O   GLU A   9      -3.303  -3.723  -4.771  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -5.743  -5.355  -4.373  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -6.837  -5.378  -3.316  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -7.432  -6.759  -3.125  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -6.789  -7.744  -3.544  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -8.540  -6.855  -2.557  1.00  0.00           O  
ATOM    117  H   GLU A   9      -5.951  -5.122  -6.929  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -6.542  -3.448  -4.936  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.938  -6.151  -5.076  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -4.798  -5.540  -3.885  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -6.418  -5.050  -2.376  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -7.622  -4.701  -3.616  1.00  0.00           H  
ATOM    123  N   CYS A  10      -4.668  -2.032  -4.192  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -3.587  -1.173  -3.725  1.00  0.00           C  
ATOM    125  C   CYS A  10      -2.668  -1.917  -2.763  1.00  0.00           C  
ATOM    126  O   CYS A  10      -3.131  -2.634  -1.877  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -4.156   0.069  -3.037  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.929   1.009  -2.071  1.00  0.00           S  
ATOM    129  H   CYS A  10      -5.591  -1.704  -4.149  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -3.013  -0.863  -4.586  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.565   0.733  -3.785  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -4.944  -0.234  -2.362  1.00  0.00           H  
ATOM    133  N   THR A  11      -1.364  -1.728  -2.935  1.00  0.00           N  
ATOM    134  CA  THR A  11      -0.377  -2.368  -2.075  1.00  0.00           C  
ATOM    135  C   THR A  11       0.952  -1.657  -2.196  1.00  0.00           C  
ATOM    136  O   THR A  11       1.009  -0.433  -2.231  1.00  0.00           O  
ATOM    137  CB  THR A  11      -0.205  -3.849  -2.427  1.00  0.00           C  
ATOM    138  OG1 THR A  11       1.032  -4.084  -3.075  1.00  0.00           O  
ATOM    139  CG2 THR A  11      -1.274  -4.373  -3.336  1.00  0.00           C  
ATOM    140  H   THR A  11      -1.054  -1.132  -3.654  1.00  0.00           H  
ATOM    141  HA  THR A  11      -0.724  -2.285  -1.055  1.00  0.00           H  
ATOM    142  HB  THR A  11      -0.224  -4.429  -1.516  1.00  0.00           H  
ATOM    143  HG1 THR A  11       0.995  -4.924  -3.539  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -1.258  -3.814  -4.259  1.00  0.00           H  
ATOM    145 HG22 THR A  11      -1.083  -5.416  -3.543  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -2.233  -4.264  -2.860  1.00  0.00           H  
ATOM    147  N   LEU A  12       2.012  -2.437  -2.278  1.00  0.00           N  
ATOM    148  CA  LEU A  12       3.353  -1.892  -2.415  1.00  0.00           C  
ATOM    149  C   LEU A  12       3.907  -2.208  -3.789  1.00  0.00           C  
ATOM    150  O   LEU A  12       3.874  -3.357  -4.229  1.00  0.00           O  
ATOM    151  CB  LEU A  12       4.279  -2.459  -1.355  1.00  0.00           C  
ATOM    152  CG  LEU A  12       4.644  -1.498  -0.225  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.884  -1.850   1.044  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.137  -1.550   0.008  1.00  0.00           C  
ATOM    155  H   LEU A  12       1.883  -3.411  -2.262  1.00  0.00           H  
ATOM    156  HA  LEU A  12       3.299  -0.828  -2.294  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       3.812  -3.328  -0.926  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       5.194  -2.761  -1.842  1.00  0.00           H  
ATOM    159  HG  LEU A  12       4.384  -0.478  -0.503  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.122  -2.579   0.816  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.569  -2.258   1.772  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.422  -0.960   1.445  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.617  -2.015  -0.841  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       6.509  -0.548   0.127  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.345  -2.125   0.898  1.00  0.00           H  
ATOM    166  N   GLN A  13       4.411  -1.192  -4.467  1.00  0.00           N  
ATOM    167  CA  GLN A  13       4.963  -1.389  -5.790  1.00  0.00           C  
ATOM    168  C   GLN A  13       6.464  -1.397  -5.747  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.137  -0.723  -6.526  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.476  -0.322  -6.723  1.00  0.00           C  
ATOM    171  CG  GLN A  13       2.967  -0.216  -6.736  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.374  -0.398  -8.118  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       2.764   0.280  -9.069  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       1.423  -1.319  -8.235  1.00  0.00           N  
ATOM    175  H   GLN A  13       4.411  -0.294  -4.070  1.00  0.00           H  
ATOM    176  HA  GLN A  13       4.626  -2.342  -6.139  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.893   0.621  -6.406  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       4.818  -0.554  -7.716  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       2.569  -0.983  -6.087  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.687   0.752  -6.357  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       1.164  -1.822  -7.435  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       1.019  -1.459  -9.117  1.00  0.00           H  
ATOM    183  N   GLU A  14       6.956  -2.170  -4.811  1.00  0.00           N  
ATOM    184  CA  GLU A  14       8.386  -2.321  -4.587  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.170  -1.621  -5.669  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.034  -1.914  -6.857  1.00  0.00           O  
ATOM    187  CB  GLU A  14       8.792  -3.782  -4.530  1.00  0.00           C  
ATOM    188  CG  GLU A  14      10.294  -3.988  -4.426  1.00  0.00           C  
ATOM    189  CD  GLU A  14      10.723  -5.380  -4.846  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       9.837  -6.235  -5.055  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      11.943  -5.615  -4.964  1.00  0.00           O  
ATOM    192  H   GLU A  14       6.324  -2.643  -4.247  1.00  0.00           H  
ATOM    193  HA  GLU A  14       8.617  -1.861  -3.640  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       8.327  -4.234  -3.668  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       8.444  -4.270  -5.423  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      10.790  -3.269  -5.061  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      10.597  -3.826  -3.401  1.00  0.00           H  
ATOM    198  N   ASN A  15       9.973  -0.686  -5.238  1.00  0.00           N  
ATOM    199  CA  ASN A  15      10.786   0.107  -6.131  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.647  -0.757  -7.033  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.726  -1.201  -6.639  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.661   1.057  -5.334  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.538   2.484  -5.812  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.469   3.045  -6.390  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.382   3.079  -5.569  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.010  -0.520  -4.283  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.124   0.692  -6.737  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.359   1.018  -4.304  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.690   0.752  -5.422  1.00  0.00           H  
ATOM    210 HD21 ASN A  15       9.688   2.565  -5.102  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.268   4.005  -5.862  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.202  -0.973  -8.278  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.957  -1.745  -9.255  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.130  -0.920  -9.744  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.862  -1.299 -10.660  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.954  -2.002 -10.389  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.642  -1.462  -9.909  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.964  -0.446  -8.852  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.311  -2.675  -8.843  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.285  -1.492 -11.283  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.894  -3.063 -10.581  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       9.116  -0.994 -10.729  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.048  -2.262  -9.492  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.123   0.526  -9.296  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.178  -0.402  -8.112  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.277   0.229  -9.101  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.323   1.182  -9.401  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.449   1.073  -8.381  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.614   0.899  -8.735  1.00  0.00           O  
ATOM    230  CB  PHE A  17      13.735   2.590  -9.360  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.612   3.620  -9.994  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.861   3.276 -10.476  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.185   4.930 -10.111  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.674   4.223 -11.067  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      14.990   5.884 -10.703  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.237   5.530 -11.182  1.00  0.00           C  
ATOM    237  H   PHE A  17      12.645   0.446  -8.392  1.00  0.00           H  
ATOM    238  HA  PHE A  17      14.705   0.979 -10.389  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.786   2.594  -9.876  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.576   2.876  -8.328  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.200   2.253 -10.380  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.209   5.203  -9.731  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.647   3.944 -11.442  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      14.646   6.904 -10.790  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.869   6.272 -11.645  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.080   1.184  -7.111  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.038   1.108  -6.019  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.262  -0.337  -5.593  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.284  -0.669  -4.992  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.539   1.935  -4.836  1.00  0.00           C  
ATOM    251  CG  PHE A  18      14.845   3.202  -5.251  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.071   3.745  -6.504  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      13.974   3.850  -4.391  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      14.440   4.909  -6.895  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      13.340   5.017  -4.777  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      13.574   5.548  -6.031  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.132   1.326  -6.903  1.00  0.00           H  
ATOM    258  HA  PHE A  18      16.973   1.521  -6.366  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.839   1.345  -4.263  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      16.377   2.202  -4.210  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      15.746   3.246  -7.180  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.794   3.437  -3.412  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      14.626   5.323  -7.875  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      12.666   5.514  -4.098  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      13.079   6.459  -6.333  1.00  0.00           H  
ATOM    266  N   SER A  19      15.297  -1.192  -5.911  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.385  -2.603  -5.565  1.00  0.00           C  
ATOM    268  C   SER A  19      16.814  -3.109  -5.720  1.00  0.00           C  
ATOM    269  O   SER A  19      17.310  -3.272  -6.834  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.433  -3.423  -6.438  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.638  -4.813  -6.253  1.00  0.00           O  
ATOM    272  H   SER A  19      14.510  -0.867  -6.389  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.092  -2.706  -4.533  1.00  0.00           H  
ATOM    274  HB2 SER A  19      13.413  -3.185  -6.173  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.601  -3.179  -7.476  1.00  0.00           H  
ATOM    276  HG  SER A  19      13.927  -5.173  -5.717  1.00  0.00           H  
ATOM    277  N   GLN A  20      17.469  -3.350  -4.590  1.00  0.00           N  
ATOM    278  CA  GLN A  20      18.847  -3.832  -4.589  1.00  0.00           C  
ATOM    279  C   GLN A  20      18.933  -5.235  -4.000  1.00  0.00           C  
ATOM    280  O   GLN A  20      17.959  -5.753  -3.453  1.00  0.00           O  
ATOM    281  CB  GLN A  20      19.742  -2.880  -3.791  1.00  0.00           C  
ATOM    282  CG  GLN A  20      18.987  -2.019  -2.793  1.00  0.00           C  
ATOM    283  CD  GLN A  20      19.743  -0.758  -2.425  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      19.680   0.247  -3.132  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      20.466  -0.805  -1.312  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.016  -3.197  -3.736  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.189  -3.861  -5.613  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.472  -3.463  -3.249  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.256  -2.226  -4.479  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      18.037  -1.738  -3.225  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      18.816  -2.595  -1.895  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      20.471  -1.638  -0.797  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      20.967  -0.003  -1.051  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.111  -5.868  -4.103  1.00  0.00           N  
ATOM    295  CA  PRO A  21      20.337  -7.217  -3.578  1.00  0.00           C  
ATOM    296  C   PRO A  21      20.239  -7.251  -2.059  1.00  0.00           C  
ATOM    297  O   PRO A  21      21.243  -7.413  -1.365  1.00  0.00           O  
ATOM    298  CB  PRO A  21      21.764  -7.556  -4.032  1.00  0.00           C  
ATOM    299  CG  PRO A  21      22.083  -6.560  -5.096  1.00  0.00           C  
ATOM    300  CD  PRO A  21      21.317  -5.322  -4.736  1.00  0.00           C  
ATOM    301  HA  PRO A  21      19.640  -7.928  -3.999  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      22.440  -7.469  -3.195  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      21.790  -8.564  -4.419  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.143  -6.358  -5.104  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      21.761  -6.933  -6.058  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.880  -4.715  -4.040  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.068  -4.756  -5.621  1.00  0.00           H  
ATOM    308  N   GLY A  22      19.025  -7.083  -1.550  1.00  0.00           N  
ATOM    309  CA  GLY A  22      18.812  -7.086  -0.116  1.00  0.00           C  
ATOM    310  C   GLY A  22      17.900  -5.966   0.328  1.00  0.00           C  
ATOM    311  O   GLY A  22      17.531  -5.884   1.499  1.00  0.00           O  
ATOM    312  H   GLY A  22      18.264  -6.950  -2.153  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      18.375  -8.028   0.172  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      19.766  -6.973   0.378  1.00  0.00           H  
ATOM    315  N   ALA A  23      17.537  -5.098  -0.609  1.00  0.00           N  
ATOM    316  CA  ALA A  23      16.665  -3.977  -0.301  1.00  0.00           C  
ATOM    317  C   ALA A  23      15.848  -3.562  -1.505  1.00  0.00           C  
ATOM    318  O   ALA A  23      16.335  -2.919  -2.434  1.00  0.00           O  
ATOM    319  CB  ALA A  23      17.481  -2.815   0.233  1.00  0.00           C  
ATOM    320  H   ALA A  23      17.866  -5.214  -1.525  1.00  0.00           H  
ATOM    321  HA  ALA A  23      15.972  -4.297   0.465  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      17.381  -2.769   1.307  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.520  -2.960  -0.026  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      17.126  -1.896  -0.203  1.00  0.00           H  
ATOM    325  N   PRO A  24      14.585  -3.965  -1.487  1.00  0.00           N  
ATOM    326  CA  PRO A  24      13.626  -3.713  -2.534  1.00  0.00           C  
ATOM    327  C   PRO A  24      12.649  -2.603  -2.193  1.00  0.00           C  
ATOM    328  O   PRO A  24      11.516  -2.860  -1.788  1.00  0.00           O  
ATOM    329  CB  PRO A  24      12.919  -5.062  -2.584  1.00  0.00           C  
ATOM    330  CG  PRO A  24      12.961  -5.582  -1.173  1.00  0.00           C  
ATOM    331  CD  PRO A  24      13.975  -4.760  -0.426  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.094  -3.502  -3.481  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      11.908  -4.925  -2.921  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      13.448  -5.718  -3.256  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      11.994  -5.473  -0.711  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      13.262  -6.619  -1.175  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      13.490  -4.128   0.302  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      14.704  -5.400   0.048  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.102  -1.370  -2.359  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.295  -0.210  -2.084  1.00  0.00           C  
ATOM    341  C   ILE A  25      10.857  -0.373  -2.552  1.00  0.00           C  
ATOM    342  O   ILE A  25      10.460  -1.448  -2.995  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.944   1.015  -2.711  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.255   1.246  -2.006  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.045   2.216  -2.530  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.080   1.149  -0.515  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.017  -1.229  -2.672  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.286  -0.067  -1.014  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.121   0.831  -3.763  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      14.970   0.496  -2.317  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.628   2.227  -2.245  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.594   2.168  -1.547  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.627   3.115  -2.609  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.271   2.216  -3.279  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.125   1.588  -0.244  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.088   0.112  -0.220  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.873   1.677  -0.024  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.053   0.675  -2.375  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.642   0.602  -2.696  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.030   1.914  -3.079  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.699   2.875  -3.448  1.00  0.00           O  
ATOM    362  CB  LEU A  26       7.951   0.110  -1.458  1.00  0.00           C  
ATOM    363  CG  LEU A  26       8.910  -0.525  -0.483  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       8.490  -0.277   0.948  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.061  -2.007  -0.765  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.400   1.481  -1.957  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.481  -0.100  -3.481  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.479   0.957  -0.975  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.208  -0.606  -1.735  1.00  0.00           H  
ATOM    370  HG  LEU A  26       9.863  -0.055  -0.635  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       7.661   0.407   0.960  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.197  -1.209   1.405  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.317   0.149   1.491  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       8.956  -2.183  -1.825  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.037  -2.334  -0.441  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       8.300  -2.552  -0.231  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.722   1.905  -2.971  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.908   3.063  -3.282  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.464   2.641  -3.546  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.945   2.820  -4.647  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.494   3.797  -4.493  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.569   4.851  -5.079  1.00  0.00           C  
ATOM    383  CD  GLN A  27       6.320   6.036  -5.658  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.567   6.100  -6.862  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       6.687   6.981  -4.801  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.291   1.071  -2.668  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.928   3.717  -2.425  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.414   4.281  -4.192  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.720   3.072  -5.264  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.983   4.397  -5.864  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       4.911   5.207  -4.300  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       6.457   6.865  -3.855  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       7.174   7.758  -5.150  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.830   2.065  -2.520  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.448   1.595  -2.623  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.699   2.321  -3.731  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.537   3.540  -3.686  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.693   1.782  -1.298  1.00  0.00           C  
ATOM    399  SG  CYS A  28       2.396   0.864   0.110  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.310   1.944  -1.675  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.485   0.544  -2.856  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       1.693   2.828  -1.037  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.672   1.452  -1.428  1.00  0.00           H  
ATOM    404  N   MET A  29       1.239   1.569  -4.723  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.502   2.164  -5.834  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.511   1.185  -6.417  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.182   0.039  -6.722  1.00  0.00           O  
ATOM    408  CB  MET A  29       1.468   2.636  -6.923  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.351   4.117  -7.234  1.00  0.00           C  
ATOM    410  SD  MET A  29      -0.099   4.507  -8.230  1.00  0.00           S  
ATOM    411  CE  MET A  29       0.629   5.569  -9.473  1.00  0.00           C  
ATOM    412  H   MET A  29       1.397   0.596  -4.705  1.00  0.00           H  
ATOM    413  HA  MET A  29      -0.031   3.020  -5.449  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.480   2.437  -6.602  1.00  0.00           H  
ATOM    415  HB3 MET A  29       1.270   2.082  -7.829  1.00  0.00           H  
ATOM    416  HG2 MET A  29       1.287   4.663  -6.304  1.00  0.00           H  
ATOM    417  HG3 MET A  29       2.234   4.430  -7.772  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.694   5.639  -9.306  1.00  0.00           H  
ATOM    419  HE2 MET A  29       0.445   5.156 -10.454  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.190   6.553  -9.408  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.747   1.653  -6.567  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.802   0.818  -7.113  1.00  0.00           C  
ATOM    423  C   GLY A  30      -4.168   1.465  -6.981  1.00  0.00           C  
ATOM    424  O   GLY A  30      -4.444   2.483  -7.614  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.945   2.576  -6.305  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.600   0.637  -8.157  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.809  -0.125  -6.587  1.00  0.00           H  
ATOM    428  N   CYS A  31      -5.023   0.873  -6.154  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -6.366   1.397  -5.933  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.963   0.820  -4.654  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.587  -0.269  -4.221  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -7.265   1.078  -7.129  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -7.504   2.479  -8.270  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.743   0.064  -5.674  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.287   2.469  -5.827  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.829   0.267  -7.692  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -8.238   0.777  -6.767  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.887   1.558  -4.048  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -8.522   1.113  -2.813  1.00  0.00           C  
ATOM    440  C   CYS A  32     -10.010   0.847  -3.021  1.00  0.00           C  
ATOM    441  O   CYS A  32     -10.853   1.678  -2.685  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.327   2.153  -1.711  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -9.412   1.921  -0.266  1.00  0.00           S  
ATOM    444  H   CYS A  32      -8.142   2.421  -4.435  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -8.046   0.192  -2.512  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.306   2.107  -1.365  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.521   3.136  -2.116  1.00  0.00           H  
ATOM    448  N   PHE A  33     -10.323  -0.322  -3.567  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.707  -0.708  -3.812  1.00  0.00           C  
ATOM    450  C   PHE A  33     -12.072  -1.942  -2.991  1.00  0.00           C  
ATOM    451  O   PHE A  33     -13.227  -2.368  -2.970  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.928  -0.985  -5.299  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -11.281  -2.256  -5.771  1.00  0.00           C  
ATOM    454  CD1 PHE A  33     -11.870  -3.484  -5.517  1.00  0.00           C  
ATOM    455  CD2 PHE A  33     -10.084  -2.222  -6.466  1.00  0.00           C  
ATOM    456  CE1 PHE A  33     -11.274  -4.655  -5.947  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -9.483  -3.389  -6.898  1.00  0.00           C  
ATOM    458  CZ  PHE A  33     -10.080  -4.608  -6.638  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.605  -0.945  -3.806  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -12.339   0.113  -3.510  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -12.988  -1.060  -5.492  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -11.518  -0.169  -5.876  1.00  0.00           H  
ATOM    463  HD1 PHE A  33     -12.805  -3.523  -4.977  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.617  -1.269  -6.670  1.00  0.00           H  
ATOM    465  HE1 PHE A  33     -11.743  -5.607  -5.743  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -8.550  -3.348  -7.439  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -9.612  -5.521  -6.975  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.077  -2.508  -2.315  1.00  0.00           N  
ATOM    469  CA  SER A  34     -11.285  -3.691  -1.488  1.00  0.00           C  
ATOM    470  C   SER A  34     -11.329  -3.315  -0.010  1.00  0.00           C  
ATOM    471  O   SER A  34     -11.477  -2.144   0.335  1.00  0.00           O  
ATOM    472  CB  SER A  34     -10.172  -4.712  -1.738  1.00  0.00           C  
ATOM    473  OG  SER A  34     -10.285  -5.281  -3.031  1.00  0.00           O  
ATOM    474  H   SER A  34     -10.178  -2.120  -2.371  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.232  -4.127  -1.765  1.00  0.00           H  
ATOM    476  HB2 SER A  34      -9.213  -4.222  -1.658  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -10.236  -5.500  -1.004  1.00  0.00           H  
ATOM    478  HG  SER A  34      -9.973  -4.652  -3.686  1.00  0.00           H  
ATOM    479  N   ARG A  35     -11.202  -4.313   0.860  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -11.230  -4.073   2.298  1.00  0.00           C  
ATOM    481  C   ARG A  35     -10.991  -5.361   3.078  1.00  0.00           C  
ATOM    482  O   ARG A  35     -11.683  -5.642   4.056  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -12.572  -3.462   2.705  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -13.764  -4.340   2.368  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -14.518  -4.761   3.618  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -15.632  -5.654   3.311  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -16.721  -5.272   2.654  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -16.843  -4.016   2.244  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -17.688  -6.144   2.406  1.00  0.00           N  
ATOM    490  H   ARG A  35     -11.087  -5.228   0.528  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -10.441  -3.375   2.534  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -12.568  -3.290   3.771  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -12.693  -2.517   2.197  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -14.433  -3.790   1.724  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -13.414  -5.225   1.855  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -13.833  -5.269   4.281  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -14.900  -3.877   4.106  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -15.562  -6.585   3.608  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -16.116  -3.356   2.430  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -17.664  -3.730   1.748  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -17.597  -7.091   2.714  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -18.508  -5.855   1.911  1.00  0.00           H  
ATOM    503  N   ALA A  36     -10.004  -6.141   2.644  1.00  0.00           N  
ATOM    504  CA  ALA A  36      -9.679  -7.395   3.312  1.00  0.00           C  
ATOM    505  C   ALA A  36      -9.812  -7.250   4.823  1.00  0.00           C  
ATOM    506  O   ALA A  36      -8.870  -6.843   5.502  1.00  0.00           O  
ATOM    507  CB  ALA A  36      -8.272  -7.839   2.946  1.00  0.00           C  
ATOM    508  H   ALA A  36      -9.483  -5.865   1.863  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -10.372  -8.148   2.968  1.00  0.00           H  
ATOM    510  HB1 ALA A  36      -7.967  -7.351   2.032  1.00  0.00           H  
ATOM    511  HB2 ALA A  36      -7.592  -7.572   3.741  1.00  0.00           H  
ATOM    512  HB3 ALA A  36      -8.259  -8.910   2.804  1.00  0.00           H  
ATOM    513  N   TYR A  37     -10.989  -7.579   5.344  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -11.246  -7.477   6.776  1.00  0.00           C  
ATOM    515  C   TYR A  37     -10.882  -8.773   7.496  1.00  0.00           C  
ATOM    516  O   TYR A  37     -10.039  -8.781   8.393  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -12.716  -7.135   7.029  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -12.921  -5.939   7.932  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -11.939  -5.544   8.831  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -14.102  -5.206   7.886  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -12.126  -4.453   9.658  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -14.296  -4.114   8.709  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -13.305  -3.742   9.593  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -13.495  -2.654  10.414  1.00  0.00           O  
ATOM    525  H   TYR A  37     -11.703  -7.893   4.751  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -10.629  -6.680   7.165  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -13.196  -6.922   6.086  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -13.201  -7.983   7.491  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -11.016  -6.103   8.880  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -14.876  -5.501   7.194  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -11.350  -4.161  10.351  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -15.220  -3.557   8.657  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -13.843  -1.921   9.899  1.00  0.00           H  
ATOM    534  N   PRO A  38     -11.524  -9.887   7.115  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -11.283 -11.190   7.722  1.00  0.00           C  
ATOM    536  C   PRO A  38     -10.175 -11.973   7.025  1.00  0.00           C  
ATOM    537  O   PRO A  38      -9.657 -11.552   5.992  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -12.626 -11.884   7.532  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -13.149 -11.344   6.239  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -12.550  -9.967   6.060  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -11.062 -11.107   8.775  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -12.477 -12.953   7.485  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -13.281 -11.640   8.354  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -12.848 -11.988   5.427  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -14.226 -11.277   6.283  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -12.101  -9.878   5.082  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -13.305  -9.209   6.198  1.00  0.00           H  
ATOM    548  N   THR A  39      -9.824 -13.118   7.598  1.00  0.00           N  
ATOM    549  CA  THR A  39      -8.785 -13.972   7.038  1.00  0.00           C  
ATOM    550  C   THR A  39      -9.345 -15.360   6.737  1.00  0.00           C  
ATOM    551  O   THR A  39     -10.408 -15.729   7.236  1.00  0.00           O  
ATOM    552  CB  THR A  39      -7.604 -14.071   8.009  1.00  0.00           C  
ATOM    553  OG1 THR A  39      -6.391 -14.274   7.306  1.00  0.00           O  
ATOM    554  CG2 THR A  39      -7.748 -15.192   9.015  1.00  0.00           C  
ATOM    555  H   THR A  39     -10.279 -13.399   8.420  1.00  0.00           H  
ATOM    556  HA  THR A  39      -8.448 -13.524   6.115  1.00  0.00           H  
ATOM    557  HB  THR A  39      -7.526 -13.144   8.557  1.00  0.00           H  
ATOM    558  HG1 THR A  39      -5.683 -13.793   7.741  1.00  0.00           H  
ATOM    559 HG21 THR A  39      -8.765 -15.224   9.375  1.00  0.00           H  
ATOM    560 HG22 THR A  39      -7.504 -16.132   8.544  1.00  0.00           H  
ATOM    561 HG23 THR A  39      -7.079 -15.020   9.845  1.00  0.00           H  
ATOM    562  N   PRO A  40      -8.641 -16.150   5.913  1.00  0.00           N  
ATOM    563  CA  PRO A  40      -9.079 -17.492   5.551  1.00  0.00           C  
ATOM    564  C   PRO A  40      -8.698 -18.527   6.602  1.00  0.00           C  
ATOM    565  O   PRO A  40      -8.074 -19.542   6.294  1.00  0.00           O  
ATOM    566  CB  PRO A  40      -8.350 -17.754   4.236  1.00  0.00           C  
ATOM    567  CG  PRO A  40      -7.113 -16.916   4.291  1.00  0.00           C  
ATOM    568  CD  PRO A  40      -7.367 -15.794   5.271  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -10.146 -17.527   5.387  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      -8.110 -18.804   4.161  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      -8.983 -17.466   3.410  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      -6.282 -17.518   4.625  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      -6.908 -16.512   3.310  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      -6.572 -15.752   5.999  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      -7.449 -14.852   4.749  1.00  0.00           H  
ATOM    576  N   LEU A  41      -9.080 -18.259   7.845  1.00  0.00           N  
ATOM    577  CA  LEU A  41      -8.784 -19.162   8.948  1.00  0.00           C  
ATOM    578  C   LEU A  41      -9.876 -19.088  10.011  1.00  0.00           C  
ATOM    579  O   LEU A  41     -10.198 -18.009  10.510  1.00  0.00           O  
ATOM    580  CB  LEU A  41      -7.425 -18.820   9.563  1.00  0.00           C  
ATOM    581  CG  LEU A  41      -6.243 -18.874   8.591  1.00  0.00           C  
ATOM    582  CD1 LEU A  41      -5.202 -17.825   8.951  1.00  0.00           C  
ATOM    583  CD2 LEU A  41      -5.619 -20.262   8.588  1.00  0.00           C  
ATOM    584  H   LEU A  41      -9.576 -17.433   8.025  1.00  0.00           H  
ATOM    585  HA  LEU A  41      -8.750 -20.167   8.555  1.00  0.00           H  
ATOM    586  HB2 LEU A  41      -7.481 -17.823   9.975  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      -7.232 -19.514  10.368  1.00  0.00           H  
ATOM    588  HG  LEU A  41      -6.596 -18.664   7.592  1.00  0.00           H  
ATOM    589 HD11 LEU A  41      -5.666 -17.040   9.529  1.00  0.00           H  
ATOM    590 HD12 LEU A  41      -4.415 -18.283   9.531  1.00  0.00           H  
ATOM    591 HD13 LEU A  41      -4.785 -17.408   8.045  1.00  0.00           H  
ATOM    592 HD21 LEU A  41      -6.378 -20.997   8.811  1.00  0.00           H  
ATOM    593 HD22 LEU A  41      -5.197 -20.465   7.616  1.00  0.00           H  
ATOM    594 HD23 LEU A  41      -4.841 -20.307   9.335  1.00  0.00           H  
ATOM    595  N   ARG A  42     -10.445 -20.241  10.346  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -11.507 -20.315  11.345  1.00  0.00           C  
ATOM    597  C   ARG A  42     -12.796 -19.695  10.817  1.00  0.00           C  
ATOM    598  O   ARG A  42     -13.672 -20.398  10.314  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -11.082 -19.613  12.635  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -12.223 -19.414  13.618  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -11.873 -19.961  14.992  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -11.790 -18.903  15.993  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -10.811 -18.005  16.034  1.00  0.00           C  
ATOM    604  NH1 ARG A  42      -9.834 -18.043  15.137  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -10.809 -17.069  16.972  1.00  0.00           N  
ATOM    606  H   ARG A  42     -10.146 -21.065   9.907  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -11.687 -21.358  11.557  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -10.317 -20.204  13.118  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -10.673 -18.644  12.389  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -12.430 -18.357  13.706  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -13.098 -19.925  13.248  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -12.636 -20.665  15.290  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -10.921 -20.466  14.933  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -12.500 -18.857  16.667  1.00  0.00           H  
ATOM    615 HH11 ARG A  42      -9.834 -18.748  14.428  1.00  0.00           H  
ATOM    616 HH12 ARG A  42      -9.099 -17.365  15.169  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -11.545 -17.038  17.649  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -10.073 -16.394  17.003  1.00  0.00           H  
ATOM    619  N   SER A  43     -12.907 -18.374  10.931  1.00  0.00           N  
ATOM    620  CA  SER A  43     -14.092 -17.662  10.462  1.00  0.00           C  
ATOM    621  C   SER A  43     -14.041 -17.454   8.953  1.00  0.00           C  
ATOM    622  O   SER A  43     -14.351 -16.371   8.456  1.00  0.00           O  
ATOM    623  CB  SER A  43     -14.217 -16.311  11.167  1.00  0.00           C  
ATOM    624  OG  SER A  43     -15.185 -16.363  12.201  1.00  0.00           O  
ATOM    625  H   SER A  43     -12.176 -17.866  11.341  1.00  0.00           H  
ATOM    626  HA  SER A  43     -14.956 -18.263  10.702  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -13.264 -16.040  11.595  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -14.516 -15.560  10.449  1.00  0.00           H  
ATOM    629  HG  SER A  43     -16.031 -16.630  11.835  1.00  0.00           H  
ATOM    630  N   LYS A  44     -13.651 -18.496   8.228  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -13.565 -18.421   6.775  1.00  0.00           C  
ATOM    632  C   LYS A  44     -14.932 -18.111   6.174  1.00  0.00           C  
ATOM    633  O   LYS A  44     -15.732 -19.012   5.922  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -13.020 -19.732   6.198  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -13.160 -20.925   7.130  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -13.302 -22.225   6.356  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -14.132 -23.241   7.122  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -13.568 -23.517   8.472  1.00  0.00           N  
ATOM    639  H   LYS A  44     -13.419 -19.332   8.679  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -12.887 -17.620   6.526  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -13.550 -19.956   5.283  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -11.972 -19.602   5.971  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -12.283 -20.984   7.758  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -14.037 -20.786   7.746  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -13.785 -22.019   5.412  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -12.319 -22.635   6.178  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -15.135 -22.856   7.233  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -14.161 -24.162   6.558  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -12.539 -23.656   8.409  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -13.760 -22.718   9.110  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -13.999 -24.375   8.871  1.00  0.00           H  
ATOM    652  N   LYS A  45     -15.195 -16.827   5.952  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -16.467 -16.393   5.387  1.00  0.00           C  
ATOM    654  C   LYS A  45     -16.409 -14.920   4.995  1.00  0.00           C  
ATOM    655  O   LYS A  45     -15.666 -14.139   5.588  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -17.598 -16.619   6.391  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -18.826 -17.279   5.788  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -20.094 -16.494   6.093  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -20.075 -15.929   7.505  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -19.714 -14.484   7.520  1.00  0.00           N  
ATOM    661  H   LYS A  45     -14.519 -16.155   6.179  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -16.657 -16.982   4.502  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -17.233 -17.248   7.191  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -17.893 -15.665   6.803  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -18.702 -17.337   4.716  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -18.923 -18.276   6.194  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -20.178 -15.678   5.392  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -20.946 -17.150   5.989  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -21.055 -16.049   7.940  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -19.352 -16.478   8.090  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -19.645 -14.122   6.548  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -20.439 -13.939   8.030  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -18.798 -14.350   7.995  1.00  0.00           H  
ATOM    674  N   THR A  46     -17.197 -14.548   3.993  1.00  0.00           N  
ATOM    675  CA  THR A  46     -17.230 -13.168   3.525  1.00  0.00           C  
ATOM    676  C   THR A  46     -18.641 -12.769   3.107  1.00  0.00           C  
ATOM    677  O   THR A  46     -18.985 -12.811   1.925  1.00  0.00           O  
ATOM    678  CB  THR A  46     -16.262 -12.989   2.355  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -16.679 -13.753   1.239  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -14.843 -13.400   2.687  1.00  0.00           C  
ATOM    681  H   THR A  46     -17.767 -15.214   3.557  1.00  0.00           H  
ATOM    682  HA  THR A  46     -16.917 -12.534   4.340  1.00  0.00           H  
ATOM    683  HB  THR A  46     -16.248 -11.947   2.068  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -16.095 -13.581   0.496  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -14.809 -13.794   3.693  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -14.515 -14.159   1.993  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -14.193 -12.540   2.616  1.00  0.00           H  
ATOM    688  N   MET A  47     -19.455 -12.384   4.085  1.00  0.00           N  
ATOM    689  CA  MET A  47     -20.831 -11.979   3.819  1.00  0.00           C  
ATOM    690  C   MET A  47     -21.110 -10.586   4.375  1.00  0.00           C  
ATOM    691  O   MET A  47     -22.245 -10.109   4.336  1.00  0.00           O  
ATOM    692  CB  MET A  47     -21.805 -12.991   4.427  1.00  0.00           C  
ATOM    693  CG  MET A  47     -22.903 -13.433   3.471  1.00  0.00           C  
ATOM    694  SD  MET A  47     -24.327 -14.136   4.326  1.00  0.00           S  
ATOM    695  CE  MET A  47     -25.501 -12.789   4.195  1.00  0.00           C  
ATOM    696  H   MET A  47     -19.122 -12.374   5.007  1.00  0.00           H  
ATOM    697  HA  MET A  47     -20.968 -11.960   2.749  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -21.252 -13.866   4.734  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -22.271 -12.546   5.294  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -23.229 -12.579   2.898  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -22.498 -14.180   2.802  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -24.999 -11.908   3.824  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -26.292 -13.067   3.514  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -25.921 -12.581   5.168  1.00  0.00           H  
ATOM    705  N   LEU A  48     -20.071  -9.938   4.893  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -20.210  -8.599   5.456  1.00  0.00           C  
ATOM    707  C   LEU A  48     -20.191  -7.545   4.354  1.00  0.00           C  
ATOM    708  O   LEU A  48     -19.190  -6.856   4.154  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -19.087  -8.332   6.461  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -19.184  -7.010   7.233  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -17.917  -6.193   7.042  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -20.405  -6.208   6.799  1.00  0.00           C  
ATOM    713  H   LEU A  48     -19.192 -10.369   4.896  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -21.159  -8.551   5.967  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -19.081  -9.140   7.178  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -18.149  -8.342   5.928  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -19.283  -7.226   8.288  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -17.083  -6.857   6.869  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -18.035  -5.536   6.193  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -17.732  -5.605   7.929  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -21.262  -6.862   6.737  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -20.598  -5.430   7.523  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -20.219  -5.763   5.833  1.00  0.00           H  
ATOM    724  N   VAL A  49     -21.306  -7.425   3.642  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -21.423  -6.458   2.558  1.00  0.00           C  
ATOM    726  C   VAL A  49     -21.973  -5.127   3.063  1.00  0.00           C  
ATOM    727  O   VAL A  49     -21.774  -4.762   4.221  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -22.332  -6.986   1.432  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -21.940  -8.404   1.050  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -23.792  -6.923   1.855  1.00  0.00           C  
ATOM    731  H   VAL A  49     -22.070  -8.003   3.850  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -20.436  -6.295   2.149  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -22.203  -6.354   0.565  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -20.884  -8.548   1.233  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -22.507  -9.107   1.642  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -22.147  -8.566   0.002  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -23.855  -6.918   2.933  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -24.242  -6.023   1.464  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -24.316  -7.785   1.468  1.00  0.00           H  
ATOM    740  N   GLN A  50     -22.666  -4.408   2.186  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -23.244  -3.118   2.541  1.00  0.00           C  
ATOM    742  C   GLN A  50     -22.312  -2.341   3.464  1.00  0.00           C  
ATOM    743  O   GLN A  50     -22.453  -2.381   4.686  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -24.609  -3.310   3.208  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -24.765  -4.650   3.908  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -25.877  -4.644   4.940  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -26.043  -3.677   5.683  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -26.642  -5.728   4.992  1.00  0.00           N  
ATOM    749  H   GLN A  50     -22.790  -4.751   1.277  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -23.377  -2.555   1.629  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -24.755  -2.527   3.936  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -25.377  -3.233   2.451  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -24.988  -5.406   3.170  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -23.837  -4.894   4.403  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -26.451  -6.461   4.369  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -27.367  -5.752   5.651  1.00  0.00           H  
ATOM    757  N   LYS A  51     -21.356  -1.636   2.865  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -20.390  -0.844   3.621  1.00  0.00           C  
ATOM    759  C   LYS A  51     -19.228  -0.419   2.727  1.00  0.00           C  
ATOM    760  O   LYS A  51     -18.066  -0.668   3.046  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -19.858  -1.636   4.818  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -18.689  -0.960   5.517  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -18.645  -1.300   6.998  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -17.263  -1.053   7.585  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -17.230  -1.289   9.055  1.00  0.00           N  
ATOM    766  H   LYS A  51     -21.299  -1.648   1.887  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -20.895   0.040   3.981  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -20.655  -1.766   5.535  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -19.531  -2.607   4.476  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -17.769  -1.287   5.057  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -18.788   0.110   5.405  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -19.361  -0.684   7.520  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -18.901  -2.341   7.128  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -16.560  -1.718   7.108  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -16.981  -0.029   7.387  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -18.105  -0.938   9.495  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -17.139  -2.306   9.252  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -16.419  -0.792   9.479  1.00  0.00           H  
ATOM    779  N   ASN A  52     -19.550   0.217   1.604  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -18.529   0.669   0.665  1.00  0.00           C  
ATOM    781  C   ASN A  52     -19.148   1.468  -0.477  1.00  0.00           C  
ATOM    782  O   ASN A  52     -19.962   0.950  -1.242  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -17.759  -0.528   0.106  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -16.299  -0.209  -0.152  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -15.861  -0.134  -1.300  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -15.537  -0.020   0.920  1.00  0.00           N  
ATOM    787  H   ASN A  52     -20.494   0.384   1.402  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -17.844   1.306   1.203  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -17.810  -1.343   0.811  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -18.211  -0.836  -0.826  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -15.953  -0.096   1.804  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -14.589   0.190   0.782  1.00  0.00           H  
ATOM    793  N   VAL A  53     -18.753   2.732  -0.589  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -19.263   3.605  -1.639  1.00  0.00           C  
ATOM    795  C   VAL A  53     -18.128   4.151  -2.496  1.00  0.00           C  
ATOM    796  O   VAL A  53     -16.989   4.254  -2.040  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -20.058   4.787  -1.050  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -19.123   5.777  -0.372  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -20.878   5.471  -2.134  1.00  0.00           C  
ATOM    800  H   VAL A  53     -18.100   3.086   0.051  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -19.928   3.025  -2.263  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -20.739   4.401  -0.305  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -18.149   5.729  -0.835  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -19.521   6.776  -0.475  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -19.037   5.531   0.676  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -21.539   4.753  -2.594  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -21.461   6.267  -1.694  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -20.215   5.882  -2.881  1.00  0.00           H  
ATOM    809  N   THR A  54     -18.445   4.506  -3.736  1.00  0.00           N  
ATOM    810  CA  THR A  54     -17.448   5.047  -4.651  1.00  0.00           C  
ATOM    811  C   THR A  54     -17.660   6.541  -4.856  1.00  0.00           C  
ATOM    812  O   THR A  54     -18.530   6.958  -5.621  1.00  0.00           O  
ATOM    813  CB  THR A  54     -17.501   4.321  -5.997  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -18.568   4.809  -6.792  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -17.672   2.824  -5.860  1.00  0.00           C  
ATOM    816  H   THR A  54     -19.371   4.404  -4.042  1.00  0.00           H  
ATOM    817  HA  THR A  54     -16.476   4.892  -4.208  1.00  0.00           H  
ATOM    818  HB  THR A  54     -16.575   4.499  -6.526  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -18.337   5.673  -7.143  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -17.854   2.576  -4.824  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -18.510   2.501  -6.460  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -16.776   2.327  -6.198  1.00  0.00           H  
ATOM    823  N   SER A  55     -16.858   7.342  -4.167  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.955   8.792  -4.271  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.688   9.372  -4.888  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.475  10.585  -4.872  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.197   9.409  -2.893  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.196   8.415  -1.882  1.00  0.00           O  
ATOM    829  H   SER A  55     -16.184   6.950  -3.574  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.792   9.023  -4.913  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -16.417  10.123  -2.678  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -18.155   9.908  -2.887  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.893   7.778  -2.058  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.849   8.496  -5.432  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.602   8.920  -6.055  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.776   9.762  -5.090  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.465  10.920  -5.368  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.893   9.712  -7.329  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -12.679   9.903  -8.220  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -13.052  10.364  -9.614  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -13.261  11.581  -9.801  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -13.136   9.508 -10.521  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.075   7.543  -5.413  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.043   8.032  -6.312  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -14.649   9.191  -7.898  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -14.269  10.686  -7.056  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -12.032  10.643  -7.773  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -12.151   8.963  -8.296  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.426   9.171  -3.952  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.639   9.862  -2.939  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.591   8.928  -2.339  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.290   7.875  -2.900  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.553  10.401  -1.835  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.755  11.797  -1.976  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.706   8.246  -3.790  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.135  10.690  -3.414  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -13.511   9.906  -1.890  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -12.107  10.209  -0.871  1.00  0.00           H  
ATOM    859  HG  SER A  57     -13.696  11.987  -1.982  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.040   9.322  -1.196  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.027   8.520  -0.519  1.00  0.00           C  
ATOM    862  C   THR A  58      -7.772   8.388  -1.376  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.795   8.666  -2.575  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.579   7.134  -0.180  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.814   6.909  -0.837  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.806   6.928   1.301  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.320  10.172  -0.798  1.00  0.00           H  
ATOM    868  HA  THR A  58      -8.766   9.027   0.399  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.876   6.385  -0.514  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.683   6.300  -1.567  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.640   7.858   1.824  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.821   6.598   1.467  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.120   6.180   1.670  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.677   7.965  -0.752  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.411   7.798  -1.456  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.457   6.917  -0.658  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.400   6.999   0.569  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -4.767   9.162  -1.713  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -4.091   9.956  -0.219  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.722   7.761   0.205  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.617   7.323  -2.403  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -3.955   9.043  -2.415  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -5.506   9.827  -2.135  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.708   6.076  -1.361  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.755   5.179  -0.718  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.452   5.910  -0.406  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.628   6.132  -1.293  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.477   3.972  -1.614  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.852   2.779  -1.703  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.797   6.057  -2.337  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.193   4.838   0.208  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.276   4.317  -2.617  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.609   3.447  -1.241  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.272   6.282   0.859  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.066   6.988   1.276  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.734   6.170   2.280  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.138   6.669   3.330  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.388   8.365   1.886  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.227   9.472   1.044  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.892   8.558   2.017  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.963   6.079   1.523  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.544   7.141   0.398  1.00  0.00           H  
ATOM    903  HB  VAL A  61       0.048   8.411   2.873  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       1.164   9.130   0.627  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.449   9.735   0.244  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.405  10.339   1.664  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.377   8.228   1.110  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.256   7.980   2.852  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -2.107   9.604   2.180  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.969   4.912   1.933  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.735   3.999   2.774  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.340   4.089   4.246  1.00  0.00           C  
ATOM    913  O   ALA A  62       1.598   5.090   4.913  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.220   4.272   2.621  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.626   4.590   1.074  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.547   2.994   2.426  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.642   4.512   3.586  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.707   3.394   2.224  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.366   5.103   1.947  1.00  0.00           H  
ATOM    920  N   LYS A  63       0.743   3.013   4.751  1.00  0.00           N  
ATOM    921  CA  LYS A  63       0.347   2.935   6.148  1.00  0.00           C  
ATOM    922  C   LYS A  63       1.562   3.184   7.028  1.00  0.00           C  
ATOM    923  O   LYS A  63       1.478   3.822   8.079  1.00  0.00           O  
ATOM    924  CB  LYS A  63      -0.230   1.550   6.444  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.775   1.401   7.855  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -1.122  -0.047   8.166  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -2.322  -0.517   7.360  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -2.244  -1.971   7.043  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.595   2.240   4.174  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -0.401   3.691   6.338  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -1.027   1.349   5.745  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       0.549   0.818   6.302  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -0.026   1.738   8.557  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -1.664   2.005   7.955  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -0.275  -0.670   7.927  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -1.351  -0.134   9.218  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -3.219  -0.331   7.931  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -2.360   0.042   6.436  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -1.280  -2.323   7.209  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.904  -2.504   7.646  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -2.493  -2.133   6.046  1.00  0.00           H  
ATOM    942  N   SER A  64       2.697   2.680   6.563  1.00  0.00           N  
ATOM    943  CA  SER A  64       3.964   2.831   7.258  1.00  0.00           C  
ATOM    944  C   SER A  64       5.077   2.920   6.225  1.00  0.00           C  
ATOM    945  O   SER A  64       5.082   2.167   5.252  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.202   1.657   8.209  1.00  0.00           C  
ATOM    947  OG  SER A  64       3.410   1.779   9.376  1.00  0.00           O  
ATOM    948  H   SER A  64       2.684   2.194   5.708  1.00  0.00           H  
ATOM    949  HA  SER A  64       3.932   3.752   7.822  1.00  0.00           H  
ATOM    950  HB2 SER A  64       3.944   0.736   7.709  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.243   1.633   8.495  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.686   2.555   9.870  1.00  0.00           H  
ATOM    953  N   TYR A  65       5.994   3.856   6.407  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.070   4.032   5.444  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.440   3.825   6.043  1.00  0.00           C  
ATOM    956  O   TYR A  65       8.660   4.049   7.234  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.038   5.435   4.847  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.779   6.530   5.859  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.594   6.573   6.582  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.725   7.522   6.091  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       5.359   7.573   7.509  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       7.499   8.524   7.016  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.314   8.545   7.722  1.00  0.00           C  
ATOM    964  OH  TYR A  65       6.085   9.539   8.647  1.00  0.00           O  
ATOM    965  H   TYR A  65       5.935   4.449   7.183  1.00  0.00           H  
ATOM    966  HA  TYR A  65       6.924   3.315   4.650  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.000   5.636   4.388  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.271   5.481   4.098  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       4.849   5.811   6.415  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       8.652   7.504   5.535  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       4.433   7.589   8.061  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       8.247   9.285   7.182  1.00  0.00           H  
ATOM    973  HH  TYR A  65       5.775  10.329   8.197  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.374   3.468   5.178  1.00  0.00           N  
ATOM    975  CA  ASN A  66      10.764   3.310   5.596  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.627   4.109   4.651  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.800   3.811   4.421  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.196   1.847   5.620  1.00  0.00           C  
ATOM    979  CG  ASN A  66      11.757   1.425   6.963  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.012   1.147   7.903  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.081   1.373   7.055  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.125   3.356   4.209  1.00  0.00           H  
ATOM    983  HA  ASN A  66      10.854   3.738   6.576  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      10.347   1.227   5.390  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.957   1.699   4.870  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.609   1.608   6.263  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.475   1.101   7.910  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.983   5.122   4.113  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.576   6.051   3.157  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.055   5.779   2.951  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.834   5.699   3.902  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.363   7.474   3.637  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.645   7.618   5.105  1.00  0.00           C  
ATOM    994  CD  ARG A  67      12.599   8.766   5.387  1.00  0.00           C  
ATOM    995  NE  ARG A  67      13.989   8.384   5.160  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      14.701   7.648   6.009  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      14.161   7.234   7.148  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      15.954   7.328   5.720  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.053   5.246   4.376  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.068   5.927   2.215  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      12.014   8.137   3.090  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.335   7.758   3.461  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.714   7.791   5.614  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      12.087   6.695   5.452  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      12.351   9.593   4.737  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      12.482   9.071   6.418  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      14.413   8.686   4.331  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.217   7.475   7.371  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      14.699   6.679   7.783  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      16.366   7.640   4.863  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      16.489   6.774   6.358  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.421   5.638   1.696  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.799   5.371   1.317  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.271   6.359   0.267  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.927   5.986  -0.699  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.960   3.935   0.769  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.166   2.941   1.607  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.533   3.862  -0.696  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.740   5.720   1.003  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.411   5.482   2.194  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.004   3.665   0.829  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.957   3.367   2.576  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.235   2.711   1.108  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      14.740   2.033   1.729  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.299   4.849  -1.060  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.336   3.442  -1.286  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.658   3.236  -0.789  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.916   7.616   0.466  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.277   8.676  -0.467  1.00  0.00           C  
ATOM   1030  C   THR A  69      16.435   8.264  -1.361  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.540   7.997  -0.888  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.638   9.965   0.257  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.573  10.393   1.090  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.957  11.083  -0.710  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.389   7.834   1.256  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.416   8.863  -1.088  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.509   9.795   0.871  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.928  10.872   1.842  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      15.201  11.115  -1.483  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      15.975  12.024  -0.185  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      16.922  10.902  -1.163  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.173   8.223  -2.658  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.191   7.850  -3.630  1.00  0.00           C  
ATOM   1044  C   VAL A  70      17.278   8.851  -4.763  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.728   9.948  -4.693  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      16.930   6.464  -4.240  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      18.225   5.674  -4.351  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      15.906   5.700  -3.422  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.272   8.451  -2.967  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.141   7.823  -3.124  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.534   6.606  -5.236  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      19.033   6.343  -4.601  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      18.434   5.192  -3.408  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.124   4.926  -5.124  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      16.186   5.730  -2.384  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      14.933   6.152  -3.546  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      15.875   4.676  -3.755  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.988   8.450  -5.804  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.178   9.288  -6.972  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.328  10.745  -6.559  1.00  0.00           C  
ATOM   1061  O   MET A  71      19.003  11.054  -5.577  1.00  0.00           O  
ATOM   1062  CB  MET A  71      17.005   9.139  -7.942  1.00  0.00           C  
ATOM   1063  CG  MET A  71      16.229   7.852  -7.763  1.00  0.00           C  
ATOM   1064  SD  MET A  71      17.285   6.389  -7.748  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.478   6.811  -9.016  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.402   7.563  -5.778  1.00  0.00           H  
ATOM   1067  HA  MET A  71      19.078   8.963  -7.459  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.324   9.963  -7.792  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.381   9.173  -8.953  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      15.695   7.903  -6.827  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      15.523   7.763  -8.575  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.676   7.872  -8.986  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.396   6.269  -8.839  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      18.084   6.545  -9.985  1.00  0.00           H  
ATOM   1075  N   GLY A  72      17.689  11.640  -7.304  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      17.759  13.048  -6.986  1.00  0.00           C  
ATOM   1077  C   GLY A  72      16.808  13.434  -5.869  1.00  0.00           C  
ATOM   1078  O   GLY A  72      16.307  14.558  -5.832  1.00  0.00           O  
ATOM   1079  H   GLY A  72      17.161  11.341  -8.071  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      18.767  13.286  -6.687  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      17.509  13.613  -7.869  1.00  0.00           H  
ATOM   1082  N   GLY A  73      16.554  12.498  -4.959  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      15.655  12.763  -3.853  1.00  0.00           C  
ATOM   1084  C   GLY A  73      14.332  12.041  -4.001  1.00  0.00           C  
ATOM   1085  O   GLY A  73      13.268  12.635  -3.823  1.00  0.00           O  
ATOM   1086  H   GLY A  73      16.977  11.620  -5.039  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      16.127  12.442  -2.936  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      15.470  13.824  -3.799  1.00  0.00           H  
ATOM   1089  N   PHE A  74      14.393  10.753  -4.331  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      13.187   9.953  -4.502  1.00  0.00           C  
ATOM   1091  C   PHE A  74      12.782   9.295  -3.192  1.00  0.00           C  
ATOM   1092  O   PHE A  74      13.489   8.432  -2.675  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      13.396   8.888  -5.576  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      13.407   9.438  -6.973  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      13.413  10.806  -7.191  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      13.409   8.587  -8.065  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      13.421  11.316  -8.476  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      13.417   9.090  -9.352  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.423  10.456  -9.557  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.269  10.333  -4.460  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      12.398  10.617  -4.813  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      14.342   8.396  -5.404  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      12.599   8.161  -5.510  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      13.413  11.478  -6.346  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      13.406   7.519  -7.906  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      13.425  12.384  -8.634  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      13.418   8.416 -10.196  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.428  10.852 -10.562  1.00  0.00           H  
ATOM   1109  N   LYS A  75      11.642   9.716  -2.660  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      11.144   9.182  -1.400  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.071   8.116  -1.611  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.934   8.421  -1.971  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.589  10.314  -0.534  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      11.625  11.366  -0.178  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      12.122  11.196   1.248  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      11.012  11.447   2.258  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      11.251  12.687   3.046  1.00  0.00           N  
ATOM   1118  H   LYS A  75      11.130  10.409  -3.123  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.978   8.732  -0.884  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.783  10.798  -1.066  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.205   9.895   0.383  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      12.463  11.276  -0.852  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.180  12.345  -0.280  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      12.488  10.188   1.374  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      12.923  11.898   1.427  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      10.076  11.541   1.728  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      10.961  10.605   2.933  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      12.207  13.053   2.857  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      10.556  13.415   2.786  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75      11.165  12.487   4.063  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.444   6.868  -1.355  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.526   5.736  -1.480  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.967   5.403  -0.144  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.440   4.311   0.072  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.261   4.484  -1.987  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.616   4.658  -3.456  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.511   4.320  -1.129  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.361   6.703  -1.054  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.740   6.004  -2.136  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.624   3.576  -1.864  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.957   5.671  -3.622  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.401   3.970  -3.728  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.745   4.472  -4.063  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.527   5.088  -0.371  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.502   3.354  -0.652  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.391   4.411  -1.747  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.129   6.340   0.757  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.690   6.144   2.124  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.679   4.652   2.368  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.731   4.103   2.921  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.299   6.747   2.344  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.754   7.490   1.134  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.357   8.872   0.976  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       8.436   8.980   0.359  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       6.749   9.846   1.469  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.576   7.162   0.489  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.406   6.603   2.778  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.610   5.953   2.585  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.344   7.438   3.172  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.974   6.917   0.246  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       5.683   7.590   1.241  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.736   3.999   1.861  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.849   2.554   1.919  1.00  0.00           C  
ATOM   1164  C   ASN A  78       8.531   2.027   2.401  1.00  0.00           C  
ATOM   1165  O   ASN A  78       8.415   1.530   3.517  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      10.932   2.080   2.858  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      10.870   0.580   3.002  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78       9.962   0.039   3.624  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      11.838  -0.088   2.428  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.416   4.505   1.401  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.053   2.193   0.904  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      11.901   2.361   2.473  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      10.777   2.522   3.813  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.523   2.219   1.592  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.194   1.837   1.987  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.174   0.498   2.678  1.00  0.00           C  
ATOM   1177  O   HIS A  79       6.022  -0.552   2.070  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.226   1.910   0.817  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.072   3.318   0.369  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.097   3.787  -0.479  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.823   4.381   0.709  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.288   5.106  -0.628  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.328   5.518   0.075  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.671   2.678   0.737  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       5.901   2.568   2.717  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.602   1.320  -0.007  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.264   1.544   1.126  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.384   3.260  -0.887  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.667   4.354   1.385  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.671   5.749  -1.239  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.331   0.573   3.979  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.347  -0.606   4.823  1.00  0.00           C  
ATOM   1193  C   THR A  80       4.925  -1.086   5.093  1.00  0.00           C  
ATOM   1194  O   THR A  80       4.711  -2.099   5.760  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.092  -0.278   6.112  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       6.245   0.393   7.027  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.304   0.601   5.861  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.441   1.462   4.385  1.00  0.00           H  
ATOM   1199  HA  THR A  80       6.881  -1.382   4.297  1.00  0.00           H  
ATOM   1200  HB  THR A  80       7.433  -1.196   6.568  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       5.424   0.627   6.586  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.935   0.136   5.120  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       7.983   1.568   5.498  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       8.862   0.729   6.775  1.00  0.00           H  
ATOM   1205  N   ALA A  81       3.957  -0.350   4.551  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       2.553  -0.676   4.696  1.00  0.00           C  
ATOM   1207  C   ALA A  81       1.729   0.326   3.898  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.121   1.483   3.767  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.158  -0.669   6.162  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.195   0.442   4.028  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       2.391  -1.668   4.298  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       2.796  -1.348   6.709  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       2.269   0.329   6.561  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       1.130  -0.984   6.261  1.00  0.00           H  
ATOM   1215  N   CYS A  82       0.604  -0.112   3.346  1.00  0.00           N  
ATOM   1216  CA  CYS A  82      -0.236   0.780   2.552  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.601   0.977   3.204  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.987   0.227   4.100  1.00  0.00           O  
ATOM   1219  CB  CYS A  82      -0.406   0.238   1.132  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       1.061  -0.623   0.481  1.00  0.00           S  
ATOM   1221  H   CYS A  82       0.339  -1.048   3.464  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.264   1.736   2.501  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82      -1.229  -0.460   1.117  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.628   1.060   0.466  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.326   1.994   2.748  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.647   2.293   3.287  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.246   3.520   2.611  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.661   4.603   2.633  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.563   2.515   4.799  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.284   3.935   5.183  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -4.237   4.769   5.730  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.148   4.669   5.101  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -3.700   5.954   5.967  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.434   5.918   5.595  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.963   2.557   2.033  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -4.284   1.443   3.092  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.501   2.226   5.250  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.772   1.899   5.201  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -5.169   4.530   5.914  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.195   4.334   4.717  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -4.210   6.804   6.395  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -1.826   6.686   5.589  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.416   3.341   2.007  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.099   4.430   1.319  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.758   5.377   2.315  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.570   4.961   3.141  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -7.150   3.867   0.362  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -8.535   3.025   1.197  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.830   2.453   2.023  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.363   4.977   0.750  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -7.561   4.675  -0.225  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.678   3.155  -0.294  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.406   6.657   2.230  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.967   7.661   3.124  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.088   9.014   2.427  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.169   9.452   1.733  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -6.104   7.795   4.379  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -6.837   8.374   5.442  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.755   6.930   1.550  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.953   7.332   3.412  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -5.763   6.815   4.684  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -5.250   8.420   4.161  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -6.691   7.868   6.245  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.227   9.671   2.621  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.475  10.975   2.017  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.364  11.956   2.373  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.205  12.337   3.533  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -9.824  11.525   2.482  1.00  0.00           C  
ATOM   1269  OG1 THR A  86     -10.407  10.670   3.449  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -10.824  11.695   1.358  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.919   9.270   3.186  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.496  10.847   0.945  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -9.669  12.495   2.936  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -9.845  10.634   4.226  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -10.299  11.839   0.426  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -11.443  10.812   1.291  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -11.446  12.555   1.558  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.598  12.362   1.368  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -5.502  13.300   1.574  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -5.778  14.619   0.864  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -6.271  14.637  -0.265  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -4.190  12.701   1.069  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -4.310  11.941  -0.583  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.774  12.024   0.465  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -5.419  13.485   2.634  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -3.443  13.479   1.019  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -3.862  11.937   1.759  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -5.457  15.722   1.532  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -5.669  17.049   0.965  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -5.459  17.039  -0.546  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -4.625  16.294  -1.064  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -4.724  18.059   1.617  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -3.340  17.512   1.893  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -2.891  16.352   1.273  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -2.483  18.159   2.774  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -1.626  15.853   1.524  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -1.217  17.665   3.030  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -0.794  16.513   2.402  1.00  0.00           C  
ATOM   1299  OH  TYR A  88       0.466  16.021   2.652  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -5.067  15.641   2.427  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -6.688  17.337   1.173  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -4.618  18.914   0.965  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -5.148  18.382   2.558  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -3.542  15.836   0.587  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -2.817  19.061   3.265  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -1.295  14.950   1.033  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -0.565  18.184   3.717  1.00  0.00           H  
ATOM   1308  HH  TYR A  88       1.080  16.364   1.998  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -6.220  17.869  -1.250  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -6.115  17.952  -2.701  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -6.634  19.292  -3.210  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -7.737  19.379  -3.752  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -6.887  16.806  -3.355  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -5.993  15.724  -3.916  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -5.095  16.003  -4.938  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -6.045  14.425  -3.425  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -4.275  15.020  -5.455  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -5.227  13.436  -3.937  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -4.344  13.738  -4.952  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -3.526  12.757  -5.465  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -6.867  18.437  -0.783  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -5.071  17.864  -2.962  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -7.536  16.352  -2.622  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -7.484  17.198  -4.165  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -5.042  17.008  -5.330  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -6.739  14.192  -2.630  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -3.583  15.258  -6.249  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -5.282  12.432  -3.542  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -3.979  12.303  -6.180  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -5.827  20.333  -3.035  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -6.198  21.673  -3.475  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -4.959  22.457  -3.903  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -3.832  22.009  -3.700  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -6.928  22.417  -2.356  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -8.384  22.081  -2.266  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -8.848  20.853  -1.844  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -9.483  22.820  -2.552  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -10.169  20.849  -1.876  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -10.579  22.030  -2.301  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -4.961  20.197  -2.598  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -6.859  21.574  -4.323  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -6.471  22.168  -1.409  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -6.840  23.481  -2.523  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -8.291  20.097  -1.564  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -9.496  23.839  -2.910  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -10.805  20.021  -1.602  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -11.511  22.277  -2.473  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -5.174  23.629  -4.497  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -4.067  24.465  -4.950  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -4.031  25.788  -4.189  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -4.614  25.913  -3.112  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -4.180  24.736  -6.450  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -5.129  23.794  -7.172  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -4.594  22.372  -7.203  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -5.388  21.503  -8.164  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -5.162  21.896  -9.582  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -6.094  23.936  -4.633  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -3.149  23.930  -4.758  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -4.531  25.747  -6.597  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -3.201  24.638  -6.897  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -6.080  23.799  -6.662  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -5.261  24.142  -8.187  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -3.561  22.392  -7.520  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -4.660  21.951  -6.211  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -5.087  20.474  -8.033  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -6.439  21.603  -7.935  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -4.871  22.893  -9.634  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -4.413  21.306 -10.001  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -6.035  21.771 -10.132  1.00  0.00           H  
ATOM   1370  N   SER A  92      -3.342  26.770  -4.761  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -3.225  28.088  -4.143  1.00  0.00           C  
ATOM   1372  C   SER A  92      -2.516  27.999  -2.796  1.00  0.00           C  
ATOM   1373  O   SER A  92      -3.216  27.914  -1.765  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -4.608  28.716  -3.962  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -5.634  27.804  -4.312  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -1.268  28.014  -2.783  1.00  0.00           O  
ATOM   1377  H   SER A  92      -2.901  26.606  -5.621  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -2.641  28.710  -4.803  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -4.737  29.004  -2.929  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -4.689  29.588  -4.592  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -6.303  27.794  -3.623  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      11.839  -1.522   2.426  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      13.202  -1.988   2.903  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      13.228  -3.499   3.068  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      12.070  -3.949   3.933  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      10.762  -3.440   3.364  1.00  0.00           C  
HETATM 1388  C6  NAG B   1       9.572  -3.805   4.229  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.186  -0.764   2.309  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.206  -0.375   1.254  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.214  -1.593   1.944  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      14.450  -3.885   3.680  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      12.032  -5.385   3.991  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      10.779  -2.010   3.263  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       9.694  -3.258   5.534  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      15.282  -0.310   3.449  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      11.652  -1.886   1.400  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      13.413  -1.490   3.858  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      13.158  -3.960   2.070  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      12.222  -3.551   4.952  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      10.612  -3.870   2.360  1.00  0.00           H  
HETATM 1402  H61 NAG B   1       8.657  -3.429   3.749  1.00  0.00           H  
HETATM 1403  H62 NAG B   1       9.498  -4.900   4.285  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.348   0.715   1.244  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.175  -0.853   1.465  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      15.866  -0.694   0.259  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.183  -1.929   1.025  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.182  -3.645   3.106  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      10.487  -3.603   5.951  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.070  -5.930   5.261  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      11.655  -7.394   5.214  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      11.783  -8.013   6.590  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      13.180  -7.799   7.137  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      13.565  -6.327   7.088  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.012  -6.093   7.475  1.00  0.00           C  
HETATM 1416  C7  NAG B   2       9.931  -7.097   3.549  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       8.461  -7.185   3.179  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      10.278  -7.497   4.770  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      11.522  -9.406   6.502  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      13.220  -8.236   8.504  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      13.404  -5.785   5.760  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      15.350  -4.716   7.402  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      10.744  -6.680   2.725  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      11.398  -5.364   5.927  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      12.303  -7.925   4.497  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      11.041  -7.544   7.257  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      13.888  -8.394   6.537  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      12.919  -5.769   7.783  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.168  -6.463   8.498  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      15.657  -6.675   6.802  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.332  -7.798   2.276  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       8.057  -6.182   2.983  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       7.887  -7.641   3.998  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2       9.588  -7.833   5.379  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      12.165  -9.814   5.919  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.271  -4.600   7.644  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      14.124  -9.236   8.790  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      14.708  -9.004  10.175  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      15.622 -10.151  10.560  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      14.897 -11.473  10.413  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      14.300 -11.609   9.019  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      13.462 -12.861   8.880  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      13.651  -8.912  11.119  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      16.039  -9.993  11.928  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      15.815 -12.534  10.628  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      13.439 -10.494   8.712  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      14.217 -14.002   9.329  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      14.925  -9.241   8.036  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      15.270  -8.055  10.164  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      16.508 -10.129   9.904  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      14.099 -11.524  11.171  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      15.117 -11.644   8.280  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      13.170 -12.986   7.828  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      12.547 -12.747   9.481  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      13.093  -8.162  10.900  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      16.188 -12.457  11.510  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      17.420  -9.881  12.110  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      17.719  -9.928  13.599  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      17.187  -8.688  14.295  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      17.703  -7.435  13.610  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      17.401  -7.478  12.120  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      18.029  -6.319  11.373  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      19.145  -9.987  13.787  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      17.617  -8.694  15.647  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      17.068  -6.298  14.180  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      17.918  -8.683  11.524  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      19.441  -6.313  11.525  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      17.915 -10.721  11.595  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      17.256 -10.832  14.028  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      16.085  -8.712  14.262  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      18.790  -7.365  13.776  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      16.310  -7.446  11.973  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      17.606  -5.380  11.758  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      17.765  -6.399  10.310  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      18.577  -8.667  15.676  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      17.220  -6.290  15.127  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      19.802  -7.126  11.164  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      19.648 -11.130  14.385  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      21.116 -10.898  14.746  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      21.663 -12.087  15.519  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      20.778 -12.387  16.710  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      19.335 -12.564  16.264  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      18.391 -12.772  17.432  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      23.164 -10.367  13.575  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      23.859 -10.086  12.253  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      21.881 -10.717  13.526  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      22.975 -11.794  15.975  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      21.232 -13.592  17.361  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      18.873 -11.397  15.557  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      18.437 -11.675  18.332  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      23.790 -10.260  14.630  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      19.543 -11.992  13.705  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      21.189  -9.981  15.354  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      21.700 -12.955  14.840  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      20.854 -11.547  17.421  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      19.267 -13.439  15.598  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      18.671 -13.698  17.953  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      17.370 -12.897  17.045  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      24.941 -10.250  12.350  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      23.688  -9.046  11.946  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      23.472 -10.752  11.470  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      21.437 -10.780  12.655  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      23.327 -12.557  16.439  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      19.336 -11.559  18.646  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      21.784 -14.574  16.551  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      22.461 -15.624  17.421  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      22.967 -16.773  16.569  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      21.853 -17.317  15.693  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      21.201 -16.196  14.894  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      20.000 -16.677  14.105  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      23.555 -15.029  18.099  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      23.444 -17.809  17.416  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      20.874 -17.931  16.517  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      20.731 -15.144  15.763  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      19.029 -17.272  14.955  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      22.515 -14.125  15.861  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      21.730 -15.994  18.160  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      23.795 -16.404  15.942  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      22.277 -18.070  15.010  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      21.940 -15.775  14.194  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      20.337 -17.405  13.355  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      19.558 -15.823  13.574  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      24.186 -14.697  17.455  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      22.723 -18.132  17.960  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      20.510 -17.277  17.119  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      18.722 -16.623  15.592  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      13.584 -15.206   9.013  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      12.182 -15.199   9.606  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      12.246 -15.220  11.123  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      13.082 -16.395  11.594  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      14.454 -16.367  10.936  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      15.275 -17.598  11.262  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      11.492 -16.375   9.158  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      10.930 -15.340  11.642  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      13.234 -16.327  13.005  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      14.336 -16.317   9.499  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      14.616 -18.783  10.840  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      13.532 -15.310   7.915  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      11.649 -14.300   9.259  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      12.689 -14.272  11.472  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      12.554 -17.327  11.334  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      15.002 -15.475  11.282  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      15.449 -17.632  12.346  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      16.252 -17.514  10.765  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      10.405 -14.590  11.353  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      12.369 -16.365  13.421  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      13.781 -18.866  11.307  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      10.570 -16.221   8.136  1.00  0.00           C  
HETATM 1549  C2  NAG B   8       9.996 -17.599   7.803  1.00  0.00           C  
HETATM 1550  C3  NAG B   8       8.899 -17.481   6.765  1.00  0.00           C  
HETATM 1551  C4  NAG B   8       7.856 -16.479   7.213  1.00  0.00           C  
HETATM 1552  C5  NAG B   8       8.512 -15.158   7.587  1.00  0.00           C  
HETATM 1553  C6  NAG B   8       7.517 -14.165   8.157  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      11.529 -19.439   8.012  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      12.857 -20.042   7.586  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      11.059 -18.434   7.282  1.00  0.00           N  
HETATM 1557  O3  NAG B   8       8.286 -18.749   6.594  1.00  0.00           O  
HETATM 1558  O4  NAG B   8       6.927 -16.257   6.137  1.00  0.00           O  
HETATM 1559  O5  NAG B   8       9.530 -15.356   8.590  1.00  0.00           O  
HETATM 1560  O6  NAG B   8       8.156 -12.954   8.531  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      10.938 -19.885   8.995  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      11.045 -15.764   7.254  1.00  0.00           H  
HETATM 1563  H2  NAG B   8       9.597 -18.052   8.726  1.00  0.00           H  
HETATM 1564  H3  NAG B   8       9.350 -17.159   5.812  1.00  0.00           H  
HETATM 1565  H4  NAG B   8       7.320 -16.896   8.081  1.00  0.00           H  
HETATM 1566  H5  NAG B   8       8.974 -14.719   6.689  1.00  0.00           H  
HETATM 1567  H61 NAG B   8       7.026 -14.618   9.030  1.00  0.00           H  
HETATM 1568  H62 NAG B   8       6.746 -13.965   7.400  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      12.694 -20.998   7.071  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      13.493 -20.221   8.465  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      13.385 -19.361   6.904  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      11.576 -18.130   6.507  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8       7.896 -19.027   7.426  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8       8.830 -13.139   9.189  1.00  0.00           H  
HETATM 1575  C1  GAL B   9       5.585 -16.299   6.477  1.00  0.00           C  
HETATM 1576  C2  GAL B   9       4.738 -16.230   5.214  1.00  0.00           C  
HETATM 1577  C3  GAL B   9       3.267 -16.415   5.548  1.00  0.00           C  
HETATM 1578  C4  GAL B   9       3.063 -17.667   6.381  1.00  0.00           C  
HETATM 1579  C5  GAL B   9       3.979 -17.656   7.596  1.00  0.00           C  
HETATM 1580  C6  GAL B   9       3.887 -18.936   8.402  1.00  0.00           C  
HETATM 1581  O2  GAL B   9       4.918 -14.963   4.601  1.00  0.00           O  
HETATM 1582  O3  GAL B   9       2.526 -16.531   4.341  1.00  0.00           O  
HETATM 1583  O4  GAL B   9       3.360 -18.805   5.585  1.00  0.00           O  
HETATM 1584  O5  GAL B   9       5.354 -17.515   7.198  1.00  0.00           O  
HETATM 1585  O6  GAL B   9       4.253 -20.066   7.623  1.00  0.00           O  
HETATM 1586  H1  GAL B   9       5.341 -15.460   7.148  1.00  0.00           H  
HETATM 1587  H2  GAL B   9       5.070 -17.020   4.522  1.00  0.00           H  
HETATM 1588  H3  GAL B   9       2.922 -15.529   6.104  1.00  0.00           H  
HETATM 1589  H4  GAL B   9       2.010 -17.712   6.701  1.00  0.00           H  
HETATM 1590  H5  GAL B   9       3.704 -16.809   8.244  1.00  0.00           H  
HETATM 1591  H61 GAL B   9       2.857 -19.050   8.768  1.00  0.00           H  
HETATM 1592  H62 GAL B   9       4.548 -18.851   9.276  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9       4.636 -14.272   5.207  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9       2.813 -17.313   3.866  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9       4.282 -18.777   5.322  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9       4.184 -20.857   8.161  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -12.303 -19.593  -5.984  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.205 -18.559  -4.922  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.912 -17.762  -5.053  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.935 -16.540  -5.192  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.291 -19.206  -3.548  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.503 -19.454  -6.635  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.256 -20.524  -5.525  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.213 -19.462  -6.472  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.042 -17.883  -5.027  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.045 -20.255  -3.627  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.597 -18.722  -2.877  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.296 -19.100  -3.163  1.00  0.00           H  
ATOM     13  N   PRO A   2      -9.761 -18.451  -5.016  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -8.448 -17.808  -5.136  1.00  0.00           C  
ATOM     15  C   PRO A   2      -8.294 -17.070  -6.461  1.00  0.00           C  
ATOM     16  O   PRO A   2      -7.637 -17.555  -7.382  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -7.457 -18.978  -5.051  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -8.262 -20.196  -5.356  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -9.648 -19.909  -4.860  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -8.269 -17.122  -4.321  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -6.667 -18.836  -5.775  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -7.035 -19.024  -4.059  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -8.272 -20.373  -6.422  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -7.848 -21.050  -4.838  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -10.380 -20.422  -5.467  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -9.746 -20.195  -3.823  1.00  0.00           H  
ATOM     27  N   ASP A   3      -8.909 -15.895  -6.551  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -8.847 -15.089  -7.764  1.00  0.00           C  
ATOM     29  C   ASP A   3      -8.309 -13.695  -7.469  1.00  0.00           C  
ATOM     30  O   ASP A   3      -8.882 -12.951  -6.673  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -10.232 -14.989  -8.403  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -10.207 -15.313  -9.883  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -9.636 -16.360 -10.252  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -10.755 -14.517 -10.674  1.00  0.00           O  
ATOM     35  H   ASP A   3      -9.422 -15.564  -5.784  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -8.178 -15.582  -8.455  1.00  0.00           H  
ATOM     37  HB2 ASP A   3     -10.898 -15.684  -7.913  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -10.609 -13.985  -8.278  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.200 -13.349  -8.113  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -6.577 -12.046  -7.921  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.246 -11.394  -9.261  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.270 -12.052 -10.301  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -5.292 -12.167  -7.083  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -5.627 -12.567  -5.655  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.337 -13.171  -7.713  1.00  0.00           C  
ATOM     46  H   VAL A   4      -6.789 -13.987  -8.733  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.275 -11.417  -7.387  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.807 -11.203  -7.060  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -6.623 -12.230  -5.410  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -5.578 -13.642  -5.561  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.917 -12.115  -4.978  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -4.833 -14.125  -7.811  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -4.037 -12.819  -8.689  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.465 -13.280  -7.086  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.945 -10.099  -9.235  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -5.618  -9.375 -10.459  1.00  0.00           C  
ATOM     57  C   GLN A   5      -4.894  -8.066 -10.160  1.00  0.00           C  
ATOM     58  O   GLN A   5      -5.430  -7.190  -9.482  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.892  -9.090 -11.255  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -6.895  -9.712 -12.641  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.250  -9.624 -13.312  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.361  -9.205 -14.464  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -9.293 -10.017 -12.588  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.946  -9.622  -8.379  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -4.971 -10.004 -11.051  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.739  -9.478 -10.709  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -7.004  -8.022 -11.364  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -6.172  -9.197 -13.256  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -6.618 -10.753 -12.555  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -9.130 -10.336 -11.675  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -10.182  -9.972 -12.998  1.00  0.00           H  
ATOM     72  N   ASP A   6      -3.679  -7.938 -10.686  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.877  -6.733 -10.495  1.00  0.00           C  
ATOM     74  C   ASP A   6      -3.093  -6.135  -9.104  1.00  0.00           C  
ATOM     75  O   ASP A   6      -3.562  -6.818  -8.194  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.218  -5.701 -11.575  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -2.646  -6.070 -12.930  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -3.024  -7.136 -13.462  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -1.822  -5.296 -13.458  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.315  -8.670 -11.227  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -1.839  -7.011 -10.594  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.290  -5.626 -11.667  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -2.819  -4.740 -11.287  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.737  -4.857  -8.953  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.873  -4.145  -7.680  1.00  0.00           C  
ATOM     86  C   CYS A   7      -3.542  -5.001  -6.611  1.00  0.00           C  
ATOM     87  O   CYS A   7      -4.763  -4.981  -6.456  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -3.670  -2.853  -7.869  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -4.276  -2.131  -6.309  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.362  -4.377  -9.720  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.880  -3.890  -7.342  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -3.042  -2.117  -8.349  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -4.528  -3.052  -8.495  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.742  -5.761  -5.851  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.245  -6.622  -4.783  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.492  -5.845  -3.493  1.00  0.00           C  
ATOM     97  O   PRO A   8      -3.199  -6.331  -2.401  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.109  -7.621  -4.599  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.879  -6.839  -4.914  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -1.273  -5.836  -5.971  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.148  -7.140  -5.076  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -2.102  -7.980  -3.579  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -2.237  -8.449  -5.279  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -0.531  -6.331  -4.028  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -0.113  -7.500  -5.293  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.823  -4.876  -5.766  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.985  -6.187  -6.950  1.00  0.00           H  
ATOM    108  N   GLU A   9      -4.028  -4.633  -3.634  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.315  -3.772  -2.488  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.168  -2.797  -2.238  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.997  -3.147  -2.386  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.574  -4.608  -1.232  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.472  -3.919  -0.217  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -4.703  -3.372   0.970  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -3.862  -2.470   0.768  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -4.939  -3.847   2.101  1.00  0.00           O  
ATOM    117  H   GLU A   9      -4.233  -4.307  -4.533  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.206  -3.205  -2.720  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.041  -5.536  -1.523  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.628  -4.824  -0.758  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.981  -3.100  -0.703  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -6.200  -4.631   0.142  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.516  -1.569  -1.860  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.523  -0.535  -1.587  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.308  -1.120  -0.872  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.446  -1.934   0.042  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.152   0.585  -0.745  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.218   1.019   0.762  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.467  -1.354  -1.761  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.206  -0.124  -2.534  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.230   1.476  -1.348  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -4.141   0.277  -0.440  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.117  -0.696  -1.288  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.119  -1.174  -0.682  1.00  0.00           C  
ATOM    135  C   THR A  11       2.324  -0.627  -1.424  1.00  0.00           C  
ATOM    136  O   THR A  11       2.209   0.306  -2.215  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.163  -2.704  -0.675  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.439  -3.167  -0.268  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.861  -3.319  -2.025  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.067  -0.042  -2.020  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.151  -0.817   0.336  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.432  -3.070   0.029  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.489  -3.170   0.691  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.057  -2.775  -2.498  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.742  -3.271  -2.648  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.570  -4.351  -1.894  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.480  -1.215  -1.162  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.709  -0.787  -1.802  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.943  -1.545  -3.091  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.760  -2.761  -3.155  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.887  -0.986  -0.864  1.00  0.00           C  
ATOM    152  CG  LEU A  12       6.006   0.058   0.237  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.680   0.216   0.959  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       7.109  -0.335   1.203  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.507  -1.955  -0.519  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.620   0.259  -2.031  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.791  -1.959  -0.402  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.794  -0.969  -1.447  1.00  0.00           H  
ATOM    159  HG  LEU A  12       6.260   1.015  -0.202  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.280  -0.759   1.196  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.830   0.776   1.870  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.985   0.745   0.322  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.008  -1.379   1.458  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       8.069  -0.173   0.735  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       7.039   0.264   2.098  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.358  -0.822  -4.118  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.626  -1.436  -5.401  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.103  -1.460  -5.676  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.580  -0.958  -6.692  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.910  -0.710  -6.507  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.452  -1.104  -6.619  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.012  -1.332  -8.051  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       3.424  -0.614  -8.962  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.170  -2.339  -8.256  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.494   0.143  -4.005  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.270  -2.444  -5.351  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.973   0.348  -6.314  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.403  -0.938  -7.436  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.302  -2.019  -6.063  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.850  -0.320  -6.188  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       1.885  -2.869  -7.482  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       1.866  -2.510  -9.173  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.798  -2.042  -4.733  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.251  -2.169  -4.776  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.814  -1.573  -6.044  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.457  -1.957  -7.157  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.694  -3.619  -4.653  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.205  -3.785  -4.588  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.654  -5.182  -4.968  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      10.941  -6.148  -4.626  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      12.718  -5.309  -5.609  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.307  -2.382  -3.969  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.646  -1.617  -3.937  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.270  -4.034  -3.756  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.332  -4.163  -5.509  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.665  -3.078  -5.265  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.535  -3.578  -3.579  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.689  -0.626  -5.846  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.330   0.081  -6.932  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.919  -0.868  -7.954  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.036  -1.359  -7.789  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.415   0.988  -6.391  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.379   2.359  -7.021  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      13.289   2.749  -7.752  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.318   3.097  -6.739  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.910  -0.390  -4.931  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.587   0.690  -7.406  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.274   1.098  -5.331  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.378   0.547  -6.583  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      10.634   2.713  -6.149  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.265   3.994  -7.122  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.198  -1.105  -9.054  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.677  -1.960 -10.131  1.00  0.00           C  
ATOM    214  C   PRO A  16      12.791  -1.253 -10.886  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.089  -1.565 -12.039  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.444  -2.153 -11.032  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.295  -1.552 -10.282  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.888  -0.528  -9.358  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.029  -2.913  -9.764  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      10.604  -1.648 -11.973  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.288  -3.207 -11.208  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       8.611  -1.082 -10.973  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.786  -2.318  -9.714  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.988   0.423  -9.861  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.291  -0.427  -8.466  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.383  -0.270 -10.210  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.448   0.537 -10.771  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.684   0.514  -9.879  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.781   0.175 -10.324  1.00  0.00           O  
ATOM    230  CB  PHE A  17      13.954   1.974 -10.918  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.845   2.833 -11.760  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.803   2.262 -12.578  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.717   4.210 -11.736  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.623   3.052 -13.361  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      15.534   5.007 -12.514  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.488   4.427 -13.330  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.078  -0.070  -9.306  1.00  0.00           H  
ATOM    238  HA  PHE A  17      14.699   0.144 -11.744  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.972   1.967 -11.368  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.888   2.424  -9.935  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      15.909   1.187 -12.599  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.972   4.661 -11.095  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.368   2.596 -13.996  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      15.427   6.081 -12.487  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      17.128   5.048 -13.941  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.495   0.889  -8.618  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.590   0.925  -7.656  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.841  -0.453  -7.056  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.798  -0.648  -6.308  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.283   1.930  -6.543  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.708   3.220  -7.048  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.921   3.613  -8.356  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.958   4.041  -6.218  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      15.401   4.799  -8.834  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      14.433   5.231  -6.693  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      14.655   5.608  -8.002  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.597   1.153  -8.329  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.478   1.245  -8.179  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.572   1.494  -5.860  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      17.194   2.156  -6.010  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.500   2.978  -9.005  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      14.785   3.744  -5.194  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      15.578   5.093  -9.856  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      13.851   5.864  -6.040  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      14.246   6.535  -8.375  1.00  0.00           H  
ATOM    266  N   SER A  19      15.976  -1.406  -7.388  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.112  -2.764  -6.878  1.00  0.00           C  
ATOM    268  C   SER A  19      17.437  -3.372  -7.310  1.00  0.00           C  
ATOM    269  O   SER A  19      17.506  -4.102  -8.299  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.954  -3.640  -7.358  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.838  -4.810  -6.565  1.00  0.00           O  
ATOM    272  H   SER A  19      15.231  -1.192  -7.988  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.091  -2.713  -5.801  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.032  -3.084  -7.290  1.00  0.00           H  
ATOM    275  HB3 SER A  19      15.126  -3.930  -8.384  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.524  -5.535  -7.109  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.486  -3.075  -6.555  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.808  -3.600  -6.854  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.082  -4.824  -5.996  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.650  -4.886  -4.850  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.873  -2.534  -6.596  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.630  -1.236  -7.346  1.00  0.00           C  
ATOM    283  CD  GLN A  20      20.541  -1.436  -8.846  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      19.566  -1.991  -9.354  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.562  -0.982  -9.564  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.367  -2.497  -5.772  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.831  -3.884  -7.895  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.895  -2.314  -5.539  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.835  -2.924  -6.894  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.705  -0.802  -7.000  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      21.444  -0.558  -7.135  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.304  -0.550  -9.091  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      21.532  -1.099 -10.537  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.805  -5.814  -6.541  1.00  0.00           N  
ATOM    295  CA  PRO A  21      21.141  -7.038  -5.817  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.596  -6.737  -4.394  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.772  -6.881  -4.060  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.286  -7.653  -6.640  1.00  0.00           C  
ATOM    299  CG  PRO A  21      22.590  -6.667  -7.729  1.00  0.00           C  
ATOM    300  CD  PRO A  21      21.362  -5.821  -7.894  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.303  -7.720  -5.788  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.143  -7.807  -6.002  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      21.965  -8.600  -7.048  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.430  -6.053  -7.442  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      22.807  -7.194  -8.647  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.626  -4.823  -8.211  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      20.675  -6.275  -8.592  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.652  -6.303  -3.567  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.957  -5.965  -2.193  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.001  -4.932  -1.634  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.868  -4.795  -0.418  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.736  -6.199  -3.900  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.902  -6.859  -1.589  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.962  -5.569  -2.146  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.333  -4.197  -2.523  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.390  -3.171  -2.100  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.281  -2.983  -3.115  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.486  -2.470  -4.214  1.00  0.00           O  
ATOM    319  CB  ALA A  23      19.117  -1.863  -1.844  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.480  -4.346  -3.481  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.935  -3.499  -1.175  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.626  -1.914  -0.892  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.406  -1.052  -1.831  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      19.839  -1.695  -2.630  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.089  -3.434  -2.735  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.894  -3.385  -3.546  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.951  -2.259  -3.156  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.901  -2.491  -2.561  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.288  -4.742  -3.217  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.650  -4.984  -1.778  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.810  -4.084  -1.455  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.113  -3.319  -4.599  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.222  -4.706  -3.356  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.721  -5.493  -3.859  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.813  -4.742  -1.143  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.938  -6.015  -1.643  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.532  -3.359  -0.706  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.656  -4.666  -1.125  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.345  -1.043  -3.494  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.570   0.143  -3.201  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.072  -0.042  -3.415  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.604  -1.148  -3.677  1.00  0.00           O  
ATOM    343  CB  ILE A  25      14.100   1.305  -4.036  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.486   1.652  -3.540  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      13.193   2.504  -3.898  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      15.557   1.587  -2.036  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.203  -0.929  -3.952  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.728   0.381  -2.163  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.152   0.997  -5.072  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      16.203   0.954  -3.948  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.735   2.654  -3.848  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.840   2.557  -2.879  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.741   3.397  -4.130  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.350   2.413  -4.562  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      15.253   0.606  -1.704  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      16.561   1.778  -1.710  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.886   2.326  -1.618  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.313   1.042  -3.219  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.865   0.990  -3.297  1.00  0.00           C  
ATOM    360  C   LEU A  26       9.227   2.272  -3.750  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.858   3.163  -4.316  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.384   0.690  -1.907  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.506   0.196  -1.041  1.00  0.00           C  
ATOM    364  CD1 LEU A  26      10.248   0.492   0.416  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.743  -1.284  -1.263  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.735   1.874  -2.947  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.565   0.204  -3.939  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.990   1.603  -1.477  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.618  -0.055  -1.947  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.390   0.729  -1.349  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       9.404   1.158   0.504  1.00  0.00           H  
ATOM    372 HD12 LEU A  26      10.037  -0.430   0.934  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      11.122   0.954   0.847  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.298  -1.583  -2.201  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.803  -1.476  -1.289  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.294  -1.845  -0.457  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.943   2.327  -3.467  1.00  0.00           N  
ATOM    378  CA  GLN A  27       7.124   3.482  -3.804  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.639   3.138  -3.726  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.984   2.918  -4.745  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.491   3.989  -5.197  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.427   4.873  -5.825  1.00  0.00           C  
ATOM    383  CD  GLN A  27       7.000   5.849  -6.833  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       8.120   6.335  -6.678  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       6.230   6.142  -7.875  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.538   1.551  -3.009  1.00  0.00           H  
ATOM    387  HA  GLN A  27       7.337   4.256  -3.082  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       8.407   4.557  -5.126  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.654   3.139  -5.842  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.706   4.244  -6.328  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.932   5.431  -5.044  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       5.348   5.717  -7.933  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       6.573   6.772  -8.543  1.00  0.00           H  
ATOM    394  N   CYS A  28       5.126   3.088  -2.497  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.723   2.764  -2.239  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.871   2.964  -3.486  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.717   4.087  -3.968  1.00  0.00           O  
ATOM    398  CB  CYS A  28       3.163   3.619  -1.094  1.00  0.00           C  
ATOM    399  SG  CYS A  28       2.099   2.696   0.069  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.714   3.267  -1.743  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.680   1.729  -1.947  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.979   4.038  -0.530  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       2.573   4.422  -1.511  1.00  0.00           H  
ATOM    404  N   MET A  29       2.319   1.874  -4.011  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.485   1.950  -5.205  1.00  0.00           C  
ATOM    406  C   MET A  29       0.489   0.795  -5.257  1.00  0.00           C  
ATOM    407  O   MET A  29       0.868  -0.354  -5.479  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.358   1.949  -6.463  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.413   3.297  -7.163  1.00  0.00           C  
ATOM    410  SD  MET A  29       2.836   3.157  -8.910  1.00  0.00           S  
ATOM    411  CE  MET A  29       1.696   1.877  -9.433  1.00  0.00           C  
ATOM    412  H   MET A  29       2.477   1.001  -3.586  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.937   2.879  -5.163  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.365   1.669  -6.189  1.00  0.00           H  
ATOM    415  HB3 MET A  29       1.967   1.221  -7.158  1.00  0.00           H  
ATOM    416  HG2 MET A  29       1.446   3.770  -7.078  1.00  0.00           H  
ATOM    417  HG3 MET A  29       3.155   3.912  -6.675  1.00  0.00           H  
ATOM    418  HE1 MET A  29       0.703   2.113  -9.080  1.00  0.00           H  
ATOM    419  HE2 MET A  29       1.690   1.821 -10.512  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.008   0.928  -9.025  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.787   1.111  -5.053  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.818   0.089  -5.084  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.217   0.669  -5.010  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.472   1.758  -5.525  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.030   2.045  -4.883  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.722  -0.472  -6.002  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.672  -0.579  -4.249  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.126  -0.062  -4.371  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.509   0.384  -4.233  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.115  -0.122  -2.929  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.280  -1.327  -2.737  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.345  -0.104  -5.417  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.368  -0.525  -6.897  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.861  -0.922  -3.985  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.511   1.465  -4.224  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.889  -0.989  -5.122  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -7.049   0.667  -5.695  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.449   0.804  -2.039  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.040   0.451  -0.755  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.254  -0.450  -0.945  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.204  -0.090  -1.639  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.443   1.715   0.005  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.997   1.695   1.772  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.296   1.749  -2.250  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.296  -0.081  -0.182  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.956   2.567  -0.445  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.513   1.840  -0.062  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.217  -1.626  -0.325  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.316  -2.579  -0.429  1.00  0.00           C  
ATOM    450  C   PHE A  33     -10.399  -2.278   0.600  1.00  0.00           C  
ATOM    451  O   PHE A  33     -10.173  -1.539   1.559  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -8.802  -4.004  -0.232  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.226  -4.617  -1.477  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.164  -3.896  -2.659  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -7.747  -5.917  -1.463  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -7.635  -4.461  -3.804  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.218  -6.487  -2.604  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.161  -5.759  -3.776  1.00  0.00           C  
ATOM    459  H   PHE A  33      -7.432  -1.858   0.213  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -9.741  -2.491  -1.417  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -8.029  -3.998   0.521  1.00  0.00           H  
ATOM    462  HB3 PHE A  33      -9.617  -4.630   0.101  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -8.533  -2.883  -2.683  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -7.791  -6.488  -0.547  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.592  -3.889  -4.718  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -6.847  -7.501  -2.580  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.746  -6.202  -4.670  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.574  -2.862   0.395  1.00  0.00           N  
ATOM    469  CA  SER A  34     -12.696  -2.665   1.302  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.049  -3.965   2.016  1.00  0.00           C  
ATOM    471  O   SER A  34     -12.193  -4.827   2.217  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.911  -2.141   0.535  1.00  0.00           C  
ATOM    473  OG  SER A  34     -13.515  -1.450  -0.637  1.00  0.00           O  
ATOM    474  H   SER A  34     -11.689  -3.442  -0.386  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.403  -1.931   2.039  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -14.542  -2.971   0.253  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.468  -1.465   1.166  1.00  0.00           H  
ATOM    478  HG  SER A  34     -13.439  -0.512  -0.445  1.00  0.00           H  
ATOM    479  N   ARG A  35     -14.314  -4.102   2.397  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -14.775  -5.298   3.086  1.00  0.00           C  
ATOM    481  C   ARG A  35     -15.921  -5.956   2.325  1.00  0.00           C  
ATOM    482  O   ARG A  35     -16.848  -6.501   2.923  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -15.219  -4.951   4.509  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -16.418  -4.020   4.561  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -17.548  -4.618   5.384  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -18.844  -4.474   4.727  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -19.576  -3.367   4.781  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -19.128  -2.306   5.439  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -20.755  -3.317   4.177  1.00  0.00           N  
ATOM    490  H   ARG A  35     -14.953  -3.381   2.209  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -13.948  -5.990   3.136  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -15.475  -5.864   5.027  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -14.398  -4.473   5.022  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -16.117  -3.085   5.008  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -16.771  -3.844   3.555  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -17.347  -5.667   5.536  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -17.581  -4.117   6.340  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -19.188  -5.244   4.229  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -18.237  -2.339   5.893  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -19.678  -1.472   5.478  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -21.096  -4.116   3.679  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -21.304  -2.484   4.219  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.848  -5.900   0.999  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -16.876  -6.490   0.152  1.00  0.00           C  
ATOM    505  C   ALA A  36     -16.868  -8.011   0.259  1.00  0.00           C  
ATOM    506  O   ALA A  36     -16.033  -8.589   0.956  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -16.680  -6.058  -1.293  1.00  0.00           C  
ATOM    508  H   ALA A  36     -15.085  -5.452   0.581  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -17.835  -6.121   0.486  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.000  -6.851  -1.953  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -17.266  -5.171  -1.486  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -15.636  -5.843  -1.467  1.00  0.00           H  
ATOM    513  N   TYR A  37     -17.802  -8.652  -0.434  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -17.905 -10.106  -0.418  1.00  0.00           C  
ATOM    515  C   TYR A  37     -18.549 -10.618  -1.703  1.00  0.00           C  
ATOM    516  O   TYR A  37     -19.320  -9.908  -2.349  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.730 -10.562   0.789  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -20.215 -10.612   0.513  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -20.936  -9.449   0.269  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -20.895 -11.823   0.483  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -22.292  -9.491   0.005  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -22.250 -11.873   0.221  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -22.943 -10.705  -0.018  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -24.292 -10.752  -0.286  1.00  0.00           O  
ATOM    525  H   TYR A  37     -18.439  -8.134  -0.970  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -16.908 -10.511  -0.338  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -18.413 -11.553   1.080  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -18.566  -9.880   1.609  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -20.422  -8.499   0.289  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -20.350 -12.735   0.671  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -22.833  -8.576  -0.182  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -22.761 -12.824   0.203  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -24.427 -10.967  -1.212  1.00  0.00           H  
ATOM    534  N   PRO A  38     -18.241 -11.866  -2.087  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -18.786 -12.484  -3.287  1.00  0.00           C  
ATOM    536  C   PRO A  38     -20.198 -11.994  -3.593  1.00  0.00           C  
ATOM    537  O   PRO A  38     -21.095 -12.095  -2.756  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -18.797 -13.969  -2.925  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -17.740 -14.149  -1.874  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -17.340 -12.779  -1.375  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -18.150 -12.321  -4.144  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -19.772 -14.239  -2.549  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -18.575 -14.554  -3.805  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -18.138 -14.734  -1.059  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -16.884 -14.650  -2.305  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -17.490 -12.709  -0.308  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -16.310 -12.575  -1.624  1.00  0.00           H  
ATOM    548  N   THR A  39     -20.389 -11.458  -4.795  1.00  0.00           N  
ATOM    549  CA  THR A  39     -21.695 -10.949  -5.204  1.00  0.00           C  
ATOM    550  C   THR A  39     -22.181 -11.627  -6.483  1.00  0.00           C  
ATOM    551  O   THR A  39     -22.401 -10.972  -7.501  1.00  0.00           O  
ATOM    552  CB  THR A  39     -21.630  -9.435  -5.411  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -21.453  -8.767  -4.174  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -22.869  -8.866  -6.066  1.00  0.00           C  
ATOM    555  H   THR A  39     -19.636 -11.402  -5.419  1.00  0.00           H  
ATOM    556  HA  THR A  39     -22.395 -11.163  -4.411  1.00  0.00           H  
ATOM    557  HB  THR A  39     -20.784  -9.205  -6.044  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -21.313  -7.831  -4.332  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -23.696  -9.544  -5.920  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -23.105  -7.910  -5.622  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -22.690  -8.737  -7.124  1.00  0.00           H  
ATOM    562  N   PRO A  40     -22.361 -12.956  -6.440  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -22.830 -13.730  -7.594  1.00  0.00           C  
ATOM    564  C   PRO A  40     -24.311 -13.497  -7.878  1.00  0.00           C  
ATOM    565  O   PRO A  40     -24.737 -13.472  -9.032  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -22.582 -15.177  -7.166  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -22.660 -15.148  -5.679  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -22.126 -13.806  -5.259  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -22.254 -13.507  -8.480  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -23.343 -15.816  -7.591  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -21.608 -15.494  -7.504  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -23.687 -15.259  -5.363  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -22.051 -15.939  -5.265  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -22.671 -13.435  -4.403  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -21.072 -13.872  -5.036  1.00  0.00           H  
ATOM    576  N   LEU A  41     -25.089 -13.324  -6.813  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -26.524 -13.086  -6.936  1.00  0.00           C  
ATOM    578  C   LEU A  41     -27.115 -13.840  -8.122  1.00  0.00           C  
ATOM    579  O   LEU A  41     -27.565 -14.978  -7.984  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -26.801 -11.589  -7.084  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -27.067 -10.850  -5.774  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -26.746  -9.371  -5.921  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -28.511 -11.045  -5.339  1.00  0.00           C  
ATOM    584  H   LEU A  41     -24.687 -13.352  -5.920  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -26.995 -13.438  -6.031  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -25.948 -11.133  -7.567  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -27.662 -11.466  -7.723  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -26.427 -11.255  -5.005  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -26.064  -9.230  -6.748  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -27.657  -8.821  -6.109  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -26.288  -9.010  -5.012  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -28.975 -11.798  -5.959  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -28.537 -11.362  -4.307  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -29.048 -10.113  -5.443  1.00  0.00           H  
ATOM    595  N   ARG A  42     -27.118 -13.196  -9.284  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -27.659 -13.801 -10.494  1.00  0.00           C  
ATOM    597  C   ARG A  42     -29.181 -13.897 -10.417  1.00  0.00           C  
ATOM    598  O   ARG A  42     -29.784 -14.816 -10.970  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -27.056 -15.190 -10.712  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -25.823 -15.188 -11.602  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -25.780 -16.417 -12.494  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -26.589 -16.246 -13.696  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -26.095 -15.886 -14.877  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -24.793 -15.671 -15.019  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -26.902 -15.740 -15.919  1.00  0.00           N  
ATOM    606  H   ARG A  42     -26.749 -12.288  -9.328  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -27.394 -13.169 -11.327  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -26.779 -15.604  -9.755  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -27.800 -15.827 -11.167  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -25.842 -14.306 -12.224  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.940 -15.173 -10.979  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -24.756 -16.604 -12.781  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -26.155 -17.264 -11.936  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -27.554 -16.403 -13.619  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -24.179 -15.777 -14.237  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -24.426 -15.401 -15.910  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -27.883 -15.899 -15.816  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -26.527 -15.470 -16.806  1.00  0.00           H  
ATOM    619  N   SER A  43     -29.796 -12.940  -9.726  1.00  0.00           N  
ATOM    620  CA  SER A  43     -31.247 -12.916  -9.577  1.00  0.00           C  
ATOM    621  C   SER A  43     -31.793 -11.500  -9.742  1.00  0.00           C  
ATOM    622  O   SER A  43     -32.077 -11.060 -10.856  1.00  0.00           O  
ATOM    623  CB  SER A  43     -31.649 -13.473  -8.210  1.00  0.00           C  
ATOM    624  OG  SER A  43     -30.793 -12.987  -7.190  1.00  0.00           O  
ATOM    625  H   SER A  43     -29.261 -12.233  -9.307  1.00  0.00           H  
ATOM    626  HA  SER A  43     -31.668 -13.543 -10.347  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -32.662 -13.176  -7.986  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -31.587 -14.551  -8.230  1.00  0.00           H  
ATOM    629  HG  SER A  43     -30.891 -13.531  -6.404  1.00  0.00           H  
ATOM    630  N   LYS A  44     -31.943 -10.794  -8.625  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -32.459  -9.430  -8.642  1.00  0.00           C  
ATOM    632  C   LYS A  44     -31.703  -8.555  -7.644  1.00  0.00           C  
ATOM    633  O   LYS A  44     -31.670  -8.847  -6.448  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -33.958  -9.431  -8.321  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -34.440  -8.171  -7.619  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -35.853  -7.802  -8.049  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -35.957  -7.665  -9.560  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -37.161  -6.890  -9.967  1.00  0.00           N  
ATOM    639  H   LYS A  44     -31.701 -11.202  -7.767  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -32.311  -9.032  -9.635  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -34.510  -9.535  -9.243  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -34.175 -10.276  -7.686  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -34.432  -8.341  -6.553  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -33.774  -7.356  -7.862  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -36.532  -8.574  -7.720  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -36.123  -6.863  -7.591  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -35.075  -7.160  -9.925  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -36.011  -8.653  -9.995  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -37.490  -6.299  -9.177  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -36.935  -6.276 -10.775  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -37.928  -7.537 -10.242  1.00  0.00           H  
ATOM    652  N   LYS A  45     -31.096  -7.481  -8.142  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -30.341  -6.567  -7.289  1.00  0.00           C  
ATOM    654  C   LYS A  45     -31.181  -6.131  -6.093  1.00  0.00           C  
ATOM    655  O   LYS A  45     -32.314  -6.581  -5.924  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -29.884  -5.342  -8.087  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -29.234  -5.689  -9.418  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -27.719  -5.757  -9.304  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -27.140  -6.819 -10.226  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -27.352  -6.486 -11.662  1.00  0.00           N  
ATOM    661  H   LYS A  45     -31.157  -7.299  -9.102  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -29.470  -7.095  -6.928  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -30.741  -4.714  -8.282  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -29.170  -4.787  -7.496  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -29.602  -6.649  -9.748  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -29.498  -4.934 -10.143  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -27.303  -4.798  -9.570  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -27.455  -5.997  -8.284  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -26.080  -6.901 -10.039  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -27.617  -7.764 -10.011  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -27.106  -5.491 -11.839  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -26.754  -7.091 -12.261  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -28.348  -6.636 -11.921  1.00  0.00           H  
ATOM    674  N   THR A  46     -30.618  -5.259  -5.262  1.00  0.00           N  
ATOM    675  CA  THR A  46     -31.324  -4.776  -4.079  1.00  0.00           C  
ATOM    676  C   THR A  46     -31.428  -3.253  -4.075  1.00  0.00           C  
ATOM    677  O   THR A  46     -32.484  -2.699  -3.770  1.00  0.00           O  
ATOM    678  CB  THR A  46     -30.614  -5.249  -2.810  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -29.214  -5.328  -3.018  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -31.086  -6.605  -2.330  1.00  0.00           C  
ATOM    681  H   THR A  46     -29.711  -4.938  -5.443  1.00  0.00           H  
ATOM    682  HA  THR A  46     -32.320  -5.191  -4.096  1.00  0.00           H  
ATOM    683  HB  THR A  46     -30.799  -4.536  -2.020  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -28.845  -4.443  -3.053  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -31.358  -7.214  -3.180  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -30.292  -7.087  -1.779  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -31.945  -6.481  -1.687  1.00  0.00           H  
ATOM    688  N   MET A  47     -30.327  -2.581  -4.400  1.00  0.00           N  
ATOM    689  CA  MET A  47     -30.303  -1.122  -4.418  1.00  0.00           C  
ATOM    690  C   MET A  47     -31.190  -0.559  -3.314  1.00  0.00           C  
ATOM    691  O   MET A  47     -32.246   0.014  -3.583  1.00  0.00           O  
ATOM    692  CB  MET A  47     -30.763  -0.590  -5.778  1.00  0.00           C  
ATOM    693  CG  MET A  47     -31.213   0.862  -5.744  1.00  0.00           C  
ATOM    694  SD  MET A  47     -30.504   1.844  -7.080  1.00  0.00           S  
ATOM    695  CE  MET A  47     -29.621   3.096  -6.151  1.00  0.00           C  
ATOM    696  H   MET A  47     -29.512  -3.077  -4.626  1.00  0.00           H  
ATOM    697  HA  MET A  47     -29.285  -0.804  -4.242  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -29.947  -0.675  -6.480  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -31.590  -1.192  -6.127  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -32.289   0.894  -5.826  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -30.913   1.294  -4.800  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -29.159   2.645  -5.286  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -28.859   3.537  -6.777  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -30.312   3.863  -5.832  1.00  0.00           H  
ATOM    705  N   LEU A  48     -30.761  -0.733  -2.069  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -31.522  -0.247  -0.923  1.00  0.00           C  
ATOM    707  C   LEU A  48     -30.882   1.006  -0.335  1.00  0.00           C  
ATOM    708  O   LEU A  48     -29.978   1.592  -0.931  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -31.619  -1.338   0.149  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -32.976  -2.046   0.263  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -33.538  -1.888   1.668  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -33.962  -1.513  -0.768  1.00  0.00           C  
ATOM    713  H   LEU A  48     -29.914  -1.202  -1.916  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -32.513   0.002  -1.267  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -30.869  -2.086  -0.063  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -31.393  -0.891   1.106  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -32.837  -3.102   0.080  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -32.725  -1.779   2.370  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -34.168  -1.013   1.709  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -34.119  -2.762   1.923  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -33.493  -1.503  -1.741  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -34.834  -2.150  -0.795  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -34.257  -0.510  -0.500  1.00  0.00           H  
ATOM    724  N   VAL A  49     -31.360   1.411   0.836  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -30.835   2.596   1.508  1.00  0.00           C  
ATOM    726  C   VAL A  49     -29.613   2.247   2.348  1.00  0.00           C  
ATOM    727  O   VAL A  49     -29.349   1.076   2.619  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -31.890   3.264   2.414  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -32.157   4.691   1.961  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -33.178   2.456   2.436  1.00  0.00           C  
ATOM    731  H   VAL A  49     -32.081   0.900   1.260  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -30.543   3.307   0.747  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -31.498   3.301   3.420  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -31.234   5.140   1.625  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -32.870   4.685   1.151  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -32.555   5.262   2.787  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -33.574   2.383   1.433  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -32.975   1.466   2.815  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -33.899   2.945   3.072  1.00  0.00           H  
ATOM    740  N   GLN A  50     -28.869   3.268   2.756  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -27.673   3.063   3.564  1.00  0.00           C  
ATOM    742  C   GLN A  50     -26.690   2.145   2.845  1.00  0.00           C  
ATOM    743  O   GLN A  50     -25.841   1.512   3.474  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -28.042   2.471   4.926  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -27.955   3.469   6.070  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -26.688   4.299   6.022  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -26.714   5.507   6.254  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -25.569   3.651   5.718  1.00  0.00           N  
ATOM    749  H   GLN A  50     -29.128   4.179   2.507  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -27.205   4.025   3.714  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -29.054   2.095   4.881  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -27.373   1.650   5.142  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -28.805   4.133   6.017  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -27.979   2.928   7.004  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -25.624   2.689   5.545  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -24.734   4.164   5.680  1.00  0.00           H  
ATOM    757  N   LYS A  51     -26.812   2.076   1.523  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -25.938   1.233   0.717  1.00  0.00           C  
ATOM    759  C   LYS A  51     -25.852   1.749  -0.716  1.00  0.00           C  
ATOM    760  O   LYS A  51     -26.464   1.189  -1.625  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -26.443  -0.211   0.723  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -26.335  -0.886   2.080  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -26.152  -2.389   1.945  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -25.859  -3.035   3.289  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -27.099  -3.255   4.084  1.00  0.00           N  
ATOM    766  H   LYS A  51     -27.510   2.603   1.079  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -24.951   1.262   1.156  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -27.481  -0.217   0.423  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -25.868  -0.784   0.010  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -25.486  -0.477   2.608  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -27.238  -0.691   2.641  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -27.057  -2.818   1.540  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -25.328  -2.583   1.274  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -25.377  -3.985   3.119  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -25.195  -2.390   3.845  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -27.867  -3.581   3.466  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -26.929  -3.974   4.817  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -27.391  -2.368   4.544  1.00  0.00           H  
ATOM    779  N   ASN A  52     -25.090   2.820  -0.907  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -24.921   3.414  -2.228  1.00  0.00           C  
ATOM    781  C   ASN A  52     -23.695   4.319  -2.260  1.00  0.00           C  
ATOM    782  O   ASN A  52     -23.620   5.255  -3.056  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -26.171   4.210  -2.613  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -26.486   4.117  -4.093  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -26.182   5.028  -4.863  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -27.098   3.011  -4.499  1.00  0.00           N  
ATOM    787  H   ASN A  52     -24.628   3.221  -0.142  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -24.782   2.613  -2.938  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -27.016   3.828  -2.060  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -26.020   5.250  -2.359  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -27.309   2.326  -3.831  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -27.314   2.925  -5.451  1.00  0.00           H  
ATOM    793  N   VAL A  53     -22.735   4.033  -1.385  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -21.510   4.818  -1.306  1.00  0.00           C  
ATOM    795  C   VAL A  53     -20.275   3.937  -1.483  1.00  0.00           C  
ATOM    796  O   VAL A  53     -20.318   2.733  -1.226  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -21.410   5.559   0.041  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -21.923   6.984  -0.092  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -22.180   4.809   1.117  1.00  0.00           C  
ATOM    800  H   VAL A  53     -22.857   3.274  -0.776  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -21.533   5.553  -2.097  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -20.371   5.598   0.332  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -22.449   7.093  -1.029  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -22.596   7.201   0.724  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -21.090   7.671  -0.064  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -23.197   4.653   0.788  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -21.709   3.855   1.297  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -22.180   5.390   2.028  1.00  0.00           H  
ATOM    809  N   THR A  54     -19.178   4.544  -1.925  1.00  0.00           N  
ATOM    810  CA  THR A  54     -17.932   3.816  -2.137  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.901   4.182  -1.075  1.00  0.00           C  
ATOM    812  O   THR A  54     -17.181   4.965  -0.168  1.00  0.00           O  
ATOM    813  CB  THR A  54     -17.375   4.115  -3.531  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -17.912   5.324  -4.037  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -17.670   3.025  -4.539  1.00  0.00           C  
ATOM    816  H   THR A  54     -19.207   5.505  -2.112  1.00  0.00           H  
ATOM    817  HA  THR A  54     -18.147   2.762  -2.065  1.00  0.00           H  
ATOM    818  HB  THR A  54     -16.300   4.223  -3.464  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -18.689   5.132  -4.568  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -18.700   2.716  -4.442  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -17.499   3.402  -5.536  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -17.021   2.181  -4.357  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.708   3.609  -1.192  1.00  0.00           N  
ATOM    824  CA  SER A  55     -14.637   3.874  -0.239  1.00  0.00           C  
ATOM    825  C   SER A  55     -13.415   4.451  -0.943  1.00  0.00           C  
ATOM    826  O   SER A  55     -12.514   3.716  -1.345  1.00  0.00           O  
ATOM    827  CB  SER A  55     -14.254   2.590   0.499  1.00  0.00           C  
ATOM    828  OG  SER A  55     -15.405   1.918   0.981  1.00  0.00           O  
ATOM    829  H   SER A  55     -15.544   2.991  -1.934  1.00  0.00           H  
ATOM    830  HA  SER A  55     -14.999   4.596   0.477  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -13.726   1.933  -0.175  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -13.618   2.834   1.336  1.00  0.00           H  
ATOM    833  HG  SER A  55     -15.396   1.915   1.940  1.00  0.00           H  
ATOM    834  N   GLU A  56     -13.389   5.772  -1.091  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -12.275   6.442  -1.748  1.00  0.00           C  
ATOM    836  C   GLU A  56     -11.620   7.462  -0.823  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.007   7.604   0.337  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -12.742   7.127  -3.032  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -11.656   7.223  -4.090  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -11.383   8.650  -4.520  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -10.524   9.305  -3.892  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -12.030   9.114  -5.483  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.136   6.307  -0.750  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -11.544   5.688  -2.003  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -13.570   6.569  -3.445  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -13.075   8.128  -2.795  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -10.745   6.804  -3.690  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -11.962   6.653  -4.956  1.00  0.00           H  
ATOM    849  N   SER A  57     -10.619   8.162  -1.344  1.00  0.00           N  
ATOM    850  CA  SER A  57      -9.897   9.164  -0.569  1.00  0.00           C  
ATOM    851  C   SER A  57      -8.867   8.499   0.338  1.00  0.00           C  
ATOM    852  O   SER A  57      -8.131   9.173   1.059  1.00  0.00           O  
ATOM    853  CB  SER A  57     -10.867  10.002   0.265  1.00  0.00           C  
ATOM    854  OG  SER A  57     -10.448  11.355   0.326  1.00  0.00           O  
ATOM    855  H   SER A  57     -10.354   7.998  -2.274  1.00  0.00           H  
ATOM    856  HA  SER A  57      -9.381   9.812  -1.263  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.850   9.963  -0.180  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -10.911   9.606   1.269  1.00  0.00           H  
ATOM    859  HG  SER A  57      -9.621  11.414   0.811  1.00  0.00           H  
ATOM    860  N   THR A  58      -8.818   7.172   0.291  1.00  0.00           N  
ATOM    861  CA  THR A  58      -7.876   6.411   1.102  1.00  0.00           C  
ATOM    862  C   THR A  58      -6.444   6.668   0.646  1.00  0.00           C  
ATOM    863  O   THR A  58      -6.174   6.773  -0.550  1.00  0.00           O  
ATOM    864  CB  THR A  58      -8.191   4.917   1.021  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -8.857   4.610  -0.191  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.059   4.423   2.160  1.00  0.00           C  
ATOM    867  H   THR A  58      -9.430   6.691  -0.306  1.00  0.00           H  
ATOM    868  HA  THR A  58      -7.981   6.737   2.126  1.00  0.00           H  
ATOM    869  HB  THR A  58      -7.264   4.365   1.048  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -9.040   3.667  -0.226  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -9.986   4.975   2.172  1.00  0.00           H  
ATOM    872 HG22 THR A  58      -9.267   3.372   2.023  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -8.540   4.568   3.096  1.00  0.00           H  
ATOM    874  N   CYS A  59      -5.530   6.768   1.604  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -4.127   7.016   1.295  1.00  0.00           C  
ATOM    876  C   CYS A  59      -3.213   6.300   2.278  1.00  0.00           C  
ATOM    877  O   CYS A  59      -3.463   6.296   3.484  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -3.839   8.518   1.312  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.291   9.558   0.953  1.00  0.00           S  
ATOM    880  H   CYS A  59      -5.807   6.678   2.539  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -3.935   6.632   0.306  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -3.472   8.794   2.289  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -3.083   8.740   0.573  1.00  0.00           H  
ATOM    884  N   CYS A  60      -2.154   5.691   1.754  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -1.202   4.966   2.584  1.00  0.00           C  
ATOM    886  C   CYS A  60       0.199   5.555   2.467  1.00  0.00           C  
ATOM    887  O   CYS A  60       1.158   4.848   2.157  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.181   3.484   2.201  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.295   3.048   0.825  1.00  0.00           S  
ATOM    890  H   CYS A  60      -2.011   5.728   0.785  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -1.527   5.055   3.606  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -0.178   3.209   1.910  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.473   2.895   3.060  1.00  0.00           H  
ATOM    894  N   VAL A  61       0.312   6.853   2.727  1.00  0.00           N  
ATOM    895  CA  VAL A  61       1.600   7.531   2.659  1.00  0.00           C  
ATOM    896  C   VAL A  61       2.613   6.853   3.572  1.00  0.00           C  
ATOM    897  O   VAL A  61       2.801   7.264   4.717  1.00  0.00           O  
ATOM    898  CB  VAL A  61       1.480   9.015   3.055  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       2.734   9.777   2.653  1.00  0.00           C  
ATOM    900  CG2 VAL A  61       0.242   9.636   2.424  1.00  0.00           C  
ATOM    901  H   VAL A  61      -0.487   7.363   2.976  1.00  0.00           H  
ATOM    902  HA  VAL A  61       1.954   7.478   1.640  1.00  0.00           H  
ATOM    903  HB  VAL A  61       1.379   9.073   4.128  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       3.500   9.077   2.352  1.00  0.00           H  
ATOM    905 HG12 VAL A  61       2.506  10.437   1.829  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       3.087  10.356   3.493  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -0.024   9.085   1.534  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -0.576   9.600   3.127  1.00  0.00           H  
ATOM    909 HG23 VAL A  61       0.448  10.663   2.163  1.00  0.00           H  
ATOM    910  N   ALA A  62       3.256   5.810   3.052  1.00  0.00           N  
ATOM    911  CA  ALA A  62       4.255   5.047   3.799  1.00  0.00           C  
ATOM    912  C   ALA A  62       4.331   5.460   5.268  1.00  0.00           C  
ATOM    913  O   ALA A  62       4.800   6.550   5.597  1.00  0.00           O  
ATOM    914  CB  ALA A  62       5.621   5.188   3.146  1.00  0.00           C  
ATOM    915  H   ALA A  62       3.051   5.540   2.131  1.00  0.00           H  
ATOM    916  HA  ALA A  62       3.975   4.006   3.748  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       6.082   6.108   3.471  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       6.244   4.352   3.434  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       5.508   5.200   2.073  1.00  0.00           H  
ATOM    920  N   LYS A  63       3.895   4.563   6.146  1.00  0.00           N  
ATOM    921  CA  LYS A  63       3.934   4.796   7.580  1.00  0.00           C  
ATOM    922  C   LYS A  63       5.352   5.137   7.996  1.00  0.00           C  
ATOM    923  O   LYS A  63       5.589   6.003   8.837  1.00  0.00           O  
ATOM    924  CB  LYS A  63       3.480   3.537   8.313  1.00  0.00           C  
ATOM    925  CG  LYS A  63       3.395   3.705   9.819  1.00  0.00           C  
ATOM    926  CD  LYS A  63       2.150   4.473  10.222  1.00  0.00           C  
ATOM    927  CE  LYS A  63       1.560   3.935  11.513  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       2.030   4.700  12.700  1.00  0.00           N  
ATOM    929  H   LYS A  63       3.562   3.706   5.820  1.00  0.00           H  
ATOM    930  HA  LYS A  63       3.275   5.617   7.818  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       2.506   3.251   7.945  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       4.182   2.742   8.101  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       3.367   2.729  10.279  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       4.266   4.243  10.162  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       2.408   5.512  10.359  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       1.415   4.383   9.434  1.00  0.00           H  
ATOM    937  HE2 LYS A  63       0.484   3.999  11.458  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       1.853   2.900  11.623  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       2.307   5.662  12.419  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       1.272   4.762  13.408  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       2.851   4.225  13.128  1.00  0.00           H  
ATOM    942  N   SER A  64       6.286   4.436   7.376  1.00  0.00           N  
ATOM    943  CA  SER A  64       7.704   4.627   7.634  1.00  0.00           C  
ATOM    944  C   SER A  64       8.487   4.367   6.359  1.00  0.00           C  
ATOM    945  O   SER A  64       8.241   3.385   5.662  1.00  0.00           O  
ATOM    946  CB  SER A  64       8.180   3.698   8.754  1.00  0.00           C  
ATOM    947  OG  SER A  64       8.161   4.358  10.009  1.00  0.00           O  
ATOM    948  H   SER A  64       6.008   3.768   6.710  1.00  0.00           H  
ATOM    949  HA  SER A  64       7.854   5.653   7.934  1.00  0.00           H  
ATOM    950  HB2 SER A  64       7.530   2.837   8.807  1.00  0.00           H  
ATOM    951  HB3 SER A  64       9.189   3.375   8.548  1.00  0.00           H  
ATOM    952  HG  SER A  64       7.293   4.744  10.155  1.00  0.00           H  
ATOM    953  N   TYR A  65       9.409   5.263   6.040  1.00  0.00           N  
ATOM    954  CA  TYR A  65      10.198   5.135   4.825  1.00  0.00           C  
ATOM    955  C   TYR A  65      11.663   4.938   5.107  1.00  0.00           C  
ATOM    956  O   TYR A  65      12.145   5.149   6.220  1.00  0.00           O  
ATOM    957  CB  TYR A  65      10.076   6.394   3.979  1.00  0.00           C  
ATOM    958  CG  TYR A  65      10.249   7.667   4.764  1.00  0.00           C  
ATOM    959  CD1 TYR A  65      11.441   7.941   5.423  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       9.222   8.591   4.850  1.00  0.00           C  
ATOM    961  CE1 TYR A  65      11.601   9.106   6.149  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       9.371   9.760   5.571  1.00  0.00           C  
ATOM    963  CZ  TYR A  65      10.563  10.013   6.220  1.00  0.00           C  
ATOM    964  OH  TYR A  65      10.718  11.174   6.941  1.00  0.00           O  
ATOM    965  H   TYR A  65       9.547   6.038   6.624  1.00  0.00           H  
ATOM    966  HA  TYR A  65       9.828   4.297   4.256  1.00  0.00           H  
ATOM    967  HB2 TYR A  65      10.848   6.377   3.222  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       9.110   6.415   3.508  1.00  0.00           H  
ATOM    969  HD1 TYR A  65      12.254   7.227   5.359  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       8.294   8.387   4.338  1.00  0.00           H  
ATOM    971  HE1 TYR A  65      12.534   9.303   6.655  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       8.558  10.469   5.627  1.00  0.00           H  
ATOM    973  HH  TYR A  65      11.626  11.474   6.873  1.00  0.00           H  
ATOM    974  N   ASN A  66      12.370   4.603   4.047  1.00  0.00           N  
ATOM    975  CA  ASN A  66      13.809   4.453   4.109  1.00  0.00           C  
ATOM    976  C   ASN A  66      14.386   5.226   2.952  1.00  0.00           C  
ATOM    977  O   ASN A  66      15.455   4.928   2.422  1.00  0.00           O  
ATOM    978  CB  ASN A  66      14.227   2.992   4.062  1.00  0.00           C  
ATOM    979  CG  ASN A  66      14.846   2.521   5.364  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      14.143   2.221   6.328  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      16.173   2.455   5.398  1.00  0.00           N  
ATOM    982  H   ASN A  66      11.907   4.507   3.171  1.00  0.00           H  
ATOM    983  HA  ASN A  66      14.145   4.907   5.023  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      13.359   2.388   3.856  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      14.951   2.864   3.272  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      16.670   2.709   4.593  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      16.600   2.154   6.228  1.00  0.00           H  
ATOM    988  N   ARG A  67      13.611   6.231   2.589  1.00  0.00           N  
ATOM    989  CA  ARG A  67      13.919   7.140   1.497  1.00  0.00           C  
ATOM    990  C   ARG A  67      15.283   6.861   0.920  1.00  0.00           C  
ATOM    991  O   ARG A  67      16.307   7.361   1.382  1.00  0.00           O  
ATOM    992  CB  ARG A  67      13.824   8.567   1.979  1.00  0.00           C  
ATOM    993  CG  ARG A  67      14.360   8.723   3.377  1.00  0.00           C  
ATOM    994  CD  ARG A  67      15.010  10.081   3.589  1.00  0.00           C  
ATOM    995  NE  ARG A  67      14.872  10.543   4.968  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      14.684  11.814   5.306  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      14.631  12.753   4.371  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      14.551  12.148   6.582  1.00  0.00           N  
ATOM    999  H   ARG A  67      12.786   6.361   3.093  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      13.187   6.984   0.721  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      14.384   9.201   1.312  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      12.786   8.865   1.974  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      13.545   8.604   4.070  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      15.094   7.947   3.544  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      16.060  10.006   3.348  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      14.539  10.796   2.931  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      14.917   9.869   5.678  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      14.734  12.507   3.407  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      14.490  13.708   4.630  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      14.592  11.443   7.290  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      14.409  13.104   6.835  1.00  0.00           H  
ATOM   1012  N   VAL A  68      15.255   6.037  -0.090  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      16.444   5.613  -0.791  1.00  0.00           C  
ATOM   1014  C   VAL A  68      16.704   6.490  -2.010  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.528   6.052  -3.146  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      16.288   4.149  -1.232  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      17.330   3.780  -2.273  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      16.353   3.223  -0.022  1.00  0.00           C  
ATOM   1019  H   VAL A  68      14.389   5.691  -0.370  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      17.282   5.680  -0.115  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.314   4.041  -1.685  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      18.007   4.606  -2.413  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      17.877   2.912  -1.942  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      16.836   3.558  -3.207  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      16.348   3.811   0.882  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.495   2.566  -0.025  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      17.252   2.632  -0.067  1.00  0.00           H  
ATOM   1028  N   THR A  69      17.123   7.731  -1.771  1.00  0.00           N  
ATOM   1029  CA  THR A  69      17.402   8.653  -2.854  1.00  0.00           C  
ATOM   1030  C   THR A  69      18.386   8.040  -3.831  1.00  0.00           C  
ATOM   1031  O   THR A  69      19.526   7.734  -3.480  1.00  0.00           O  
ATOM   1032  CB  THR A  69      17.958   9.974  -2.336  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      17.024  10.619  -1.488  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      18.307  10.928  -3.458  1.00  0.00           C  
ATOM   1035  H   THR A  69      17.243   8.026  -0.853  1.00  0.00           H  
ATOM   1036  HA  THR A  69      16.475   8.846  -3.369  1.00  0.00           H  
ATOM   1037  HB  THR A  69      18.858   9.781  -1.772  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      17.062  10.226  -0.613  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      17.676  10.723  -4.312  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      18.153  11.944  -3.132  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      19.341  10.791  -3.737  1.00  0.00           H  
ATOM   1042  N   VAL A  70      17.933   7.865  -5.054  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      18.765   7.285  -6.098  1.00  0.00           C  
ATOM   1044  C   VAL A  70      18.789   8.145  -7.341  1.00  0.00           C  
ATOM   1045  O   VAL A  70      18.371   9.303  -7.333  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      18.287   5.881  -6.502  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      19.473   4.975  -6.791  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      17.403   5.282  -5.421  1.00  0.00           C  
ATOM   1049  H   VAL A  70      17.016   8.131  -5.256  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      19.770   7.203  -5.719  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      17.705   5.975  -7.410  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      20.342   5.578  -7.009  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      19.673   4.356  -5.928  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      19.248   4.347  -7.640  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      17.912   5.338  -4.470  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      16.475   5.832  -5.366  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      17.198   4.250  -5.657  1.00  0.00           H  
ATOM   1058  N   MET A  71      19.290   7.553  -8.411  1.00  0.00           N  
ATOM   1059  CA  MET A  71      19.394   8.229  -9.687  1.00  0.00           C  
ATOM   1060  C   MET A  71      19.730   9.700  -9.486  1.00  0.00           C  
ATOM   1061  O   MET A  71      20.592  10.044  -8.677  1.00  0.00           O  
ATOM   1062  CB  MET A  71      18.094   8.089 -10.478  1.00  0.00           C  
ATOM   1063  CG  MET A  71      17.273   6.879 -10.083  1.00  0.00           C  
ATOM   1064  SD  MET A  71      18.055   5.324 -10.553  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.739   5.761 -12.150  1.00  0.00           C  
ATOM   1066  H   MET A  71      19.607   6.631  -8.332  1.00  0.00           H  
ATOM   1067  HA  MET A  71      20.185   7.758 -10.234  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      17.493   8.969 -10.319  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      18.331   8.009 -11.528  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      17.137   6.891  -9.012  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      16.310   6.945 -10.568  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.118   6.513 -12.614  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.738   6.150 -12.021  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      18.773   4.884 -12.780  1.00  0.00           H  
ATOM   1075  N   GLY A  72      19.040  10.565 -10.218  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      19.274  11.986 -10.095  1.00  0.00           C  
ATOM   1077  C   GLY A  72      18.535  12.593  -8.916  1.00  0.00           C  
ATOM   1078  O   GLY A  72      18.151  13.762  -8.953  1.00  0.00           O  
ATOM   1079  H   GLY A  72      18.365  10.237 -10.842  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      20.333  12.154  -9.969  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      18.946  12.471 -11.001  1.00  0.00           H  
ATOM   1082  N   GLY A  73      18.336  11.797  -7.870  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      17.639  12.278  -6.693  1.00  0.00           C  
ATOM   1084  C   GLY A  73      16.235  11.717  -6.579  1.00  0.00           C  
ATOM   1085  O   GLY A  73      15.269  12.468  -6.452  1.00  0.00           O  
ATOM   1086  H   GLY A  73      18.663  10.875  -7.898  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      18.200  11.993  -5.815  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      17.582  13.354  -6.737  1.00  0.00           H  
ATOM   1089  N   PHE A  74      16.121  10.393  -6.624  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      14.821   9.738  -6.522  1.00  0.00           C  
ATOM   1091  C   PHE A  74      14.587   9.205  -5.118  1.00  0.00           C  
ATOM   1092  O   PHE A  74      15.261   8.275  -4.678  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      14.715   8.590  -7.522  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      14.626   9.036  -8.949  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      15.607   9.842  -9.499  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      13.561   8.644  -9.741  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      15.528  10.250 -10.816  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      13.475   9.049 -11.059  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      14.461   9.853 -11.598  1.00  0.00           C  
ATOM   1100  H   PHE A  74      16.927   9.845  -6.726  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      14.063  10.472  -6.746  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      15.583   7.957  -7.424  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      13.829   8.014  -7.297  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      16.442  10.153  -8.889  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      12.791   8.016  -9.320  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      16.301  10.877 -11.234  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      12.640   8.734 -11.665  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      14.396  10.171 -12.628  1.00  0.00           H  
ATOM   1109  N   LYS A  75      13.625   9.794  -4.423  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      13.301   9.376  -3.066  1.00  0.00           C  
ATOM   1111  C   LYS A  75      12.077   8.470  -3.040  1.00  0.00           C  
ATOM   1112  O   LYS A  75      10.949   8.914  -3.249  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      13.056  10.595  -2.181  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      14.281  11.478  -2.011  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      13.895  12.907  -1.662  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      12.603  12.963  -0.861  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      12.216  14.362  -0.529  1.00  0.00           N  
ATOM   1118  H   LYS A  75      13.120  10.526  -4.832  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      14.147   8.824  -2.676  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75      12.268  11.189  -2.618  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      12.744  10.259  -1.203  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      14.893  11.077  -1.217  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      14.839  11.480  -2.935  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      14.688  13.349  -1.078  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      13.766  13.466  -2.578  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      11.812  12.511  -1.443  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      12.737  12.409   0.055  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      12.291  14.965  -1.373  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      11.235  14.389  -0.184  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75      12.842  14.740   0.211  1.00  0.00           H  
ATOM   1131  N   VAL A  76      12.319   7.199  -2.763  1.00  0.00           N  
ATOM   1132  CA  VAL A  76      11.262   6.200  -2.680  1.00  0.00           C  
ATOM   1133  C   VAL A  76      10.831   6.044  -1.266  1.00  0.00           C  
ATOM   1134  O   VAL A  76      10.253   5.024  -0.889  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      11.790   4.834  -3.146  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      12.040   4.861  -4.643  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      13.080   4.573  -2.377  1.00  0.00           C  
ATOM   1138  H   VAL A  76      13.244   6.921  -2.597  1.00  0.00           H  
ATOM   1139  HA  VAL A  76      10.447   6.512  -3.270  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      11.062   4.024  -2.905  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      11.600   5.752  -5.067  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      13.104   4.866  -4.828  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.600   3.992  -5.095  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      13.223   5.358  -1.648  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      13.021   3.625  -1.869  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      13.916   4.569  -3.061  1.00  0.00           H  
ATOM   1147  N   GLU A  77      11.174   7.033  -0.471  1.00  0.00           N  
ATOM   1148  CA  GLU A  77      10.886   6.960   0.949  1.00  0.00           C  
ATOM   1149  C   GLU A  77      10.923   5.487   1.278  1.00  0.00           C  
ATOM   1150  O   GLU A  77      10.076   4.964   1.993  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       9.518   7.563   1.273  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       8.738   7.998   0.045  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       9.257   9.296  -0.543  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       9.692  10.168   0.238  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       9.233   9.438  -1.783  1.00  0.00           O  
ATOM   1156  H   GLU A  77      11.660   7.786  -0.850  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      11.664   7.470   1.489  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       8.930   6.830   1.804  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       9.659   8.426   1.907  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       8.810   7.225  -0.706  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       7.703   8.134   0.322  1.00  0.00           H  
ATOM   1162  N   ASN A  78      11.895   4.826   0.640  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      12.050   3.389   0.722  1.00  0.00           C  
ATOM   1164  C   ASN A  78      11.096   2.862   1.761  1.00  0.00           C  
ATOM   1165  O   ASN A  78      11.474   2.480   2.867  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      13.472   2.949   1.003  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      13.564   1.465   0.761  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      13.361   0.998  -0.357  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.866   0.716   1.798  1.00  0.00           N  
ATOM   1170  H   ASN A  78      12.478   5.327   0.062  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      11.760   2.991  -0.255  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      14.147   3.467   0.340  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      13.723   3.156   2.026  1.00  0.00           H  
ATOM   1174  N   HIS A  79       9.839   2.934   1.386  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       8.740   2.565   2.243  1.00  0.00           C  
ATOM   1176  C   HIS A  79       8.986   1.325   3.067  1.00  0.00           C  
ATOM   1177  O   HIS A  79       9.158   0.219   2.560  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       7.472   2.426   1.427  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       7.117   3.706   0.778  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       6.039   3.892  -0.042  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       7.769   4.883   0.830  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       6.068   5.162  -0.470  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       7.102   5.812   0.035  1.00  0.00           N  
ATOM   1184  H   HIS A  79       9.641   3.304   0.501  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       8.612   3.390   2.923  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       7.622   1.688   0.655  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       6.655   2.129   2.067  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       5.365   3.219  -0.266  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       8.667   5.074   1.401  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       5.355   5.590  -1.160  1.00  0.00           H  
ATOM   1191  N   THR A  80       8.963   1.543   4.356  1.00  0.00           N  
ATOM   1192  CA  THR A  80       9.146   0.479   5.325  1.00  0.00           C  
ATOM   1193  C   THR A  80       7.800   0.094   5.934  1.00  0.00           C  
ATOM   1194  O   THR A  80       7.689  -0.890   6.667  1.00  0.00           O  
ATOM   1195  CB  THR A  80      10.131   0.936   6.394  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       9.472   1.680   7.403  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      11.233   1.802   5.820  1.00  0.00           C  
ATOM   1198  H   THR A  80       8.797   2.461   4.669  1.00  0.00           H  
ATOM   1199  HA  THR A  80       9.554  -0.377   4.809  1.00  0.00           H  
ATOM   1200  HB  THR A  80      10.590   0.070   6.849  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       9.751   1.367   8.266  1.00  0.00           H  
ATOM   1202 HG21 THR A  80      11.254   1.689   4.745  1.00  0.00           H  
ATOM   1203 HG22 THR A  80      11.045   2.837   6.065  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      12.184   1.499   6.231  1.00  0.00           H  
ATOM   1205  N   ALA A  81       6.775   0.882   5.605  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       5.424   0.647   6.083  1.00  0.00           C  
ATOM   1207  C   ALA A  81       4.470   1.633   5.420  1.00  0.00           C  
ATOM   1208  O   ALA A  81       4.813   2.799   5.236  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       5.364   0.781   7.598  1.00  0.00           C  
ATOM   1210  H   ALA A  81       6.931   1.646   5.012  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       5.139  -0.359   5.815  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       5.809  -0.091   8.055  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       5.905   1.664   7.904  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       4.333   0.863   7.912  1.00  0.00           H  
ATOM   1215  N   CYS A  82       3.282   1.168   5.056  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       2.295   2.031   4.415  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.956   1.930   5.138  1.00  0.00           C  
ATOM   1218  O   CYS A  82       0.387   0.845   5.259  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       2.124   1.666   2.937  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       3.168   2.641   1.799  1.00  0.00           S  
ATOM   1221  H   CYS A  82       3.062   0.228   5.223  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       2.655   3.047   4.486  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       2.375   0.625   2.802  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       1.093   1.821   2.654  1.00  0.00           H  
ATOM   1225  N   HIS A  83       0.462   3.063   5.627  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -0.805   3.087   6.350  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -1.897   3.781   5.548  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -1.926   5.007   5.442  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -0.641   3.775   7.700  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -0.299   5.230   7.599  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -0.417   6.105   8.659  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83       0.156   5.965   6.556  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -0.051   7.314   8.272  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83       0.302   7.255   7.002  1.00  0.00           N  
ATOM   1235  H   HIS A  83       0.965   3.894   5.507  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -1.101   2.063   6.518  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -1.567   3.690   8.249  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83       0.145   3.282   8.250  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -0.724   5.874   9.560  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.364   5.605   5.559  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -0.042   8.199   8.890  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83       0.601   8.016   6.461  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -2.801   2.981   5.005  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -3.918   3.492   4.218  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -5.001   4.067   5.127  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -5.132   3.663   6.283  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -4.503   2.374   3.354  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -5.412   2.958   1.889  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -2.721   2.016   5.149  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -3.546   4.277   3.573  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -3.700   1.740   3.008  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -5.185   1.786   3.951  1.00  0.00           H  
ATOM   1253  N   SER A  85      -5.775   5.009   4.600  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.845   5.634   5.369  1.00  0.00           C  
ATOM   1255  C   SER A  85      -6.307   6.783   6.218  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.710   6.961   7.367  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -7.530   4.601   6.266  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -7.400   3.295   5.731  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.624   5.289   3.675  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.567   6.028   4.671  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -7.078   4.622   7.247  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -8.580   4.840   6.348  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -7.814   3.261   4.867  1.00  0.00           H  
ATOM   1264  N   THR A  86      -5.395   7.559   5.643  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -4.804   8.690   6.349  1.00  0.00           C  
ATOM   1266  C   THR A  86      -5.180  10.006   5.677  1.00  0.00           C  
ATOM   1267  O   THR A  86      -4.363  10.921   5.583  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -3.281   8.550   6.404  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -2.756   9.243   7.522  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -2.585   9.082   5.169  1.00  0.00           C  
ATOM   1271  H   THR A  86      -5.112   7.369   4.724  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -5.192   8.690   7.357  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -3.029   7.504   6.503  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -2.348   8.616   8.124  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -3.237   8.980   4.314  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -2.340  10.124   5.313  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -1.677   8.520   4.998  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.422  10.094   5.210  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -6.900  11.302   4.547  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.316  11.650   4.996  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.218  11.807   4.174  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -6.860  11.124   3.028  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.175  11.038   2.337  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -7.029   9.332   5.314  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.241  12.111   4.821  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -7.371  10.211   2.764  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -7.365  11.959   2.563  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -8.501  11.773   6.307  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -9.805  12.109   6.867  1.00  0.00           C  
ATOM   1290  C   TYR A  88     -10.893  11.190   6.321  1.00  0.00           C  
ATOM   1291  O   TYR A  88     -10.612  10.250   5.576  1.00  0.00           O  
ATOM   1292  CB  TYR A  88     -10.151  13.567   6.562  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -9.258  14.563   7.268  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -8.675  14.258   8.491  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -8.998  15.809   6.711  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -7.858  15.164   9.139  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -8.182  16.720   7.353  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -7.615  16.394   8.566  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -6.802  17.299   9.207  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -7.742  11.639   6.911  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -9.748  11.980   7.938  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88     -10.061  13.736   5.499  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -11.170  13.758   6.866  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -8.866  13.293   8.939  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -9.444  16.062   5.760  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -7.415  14.909  10.090  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -7.993  17.685   6.904  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -5.910  17.230   8.859  1.00  0.00           H  
ATOM   1309  N   TYR A  89     -12.137  11.469   6.698  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -13.272  10.674   6.248  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -13.152   9.227   6.713  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.467   8.416   6.087  1.00  0.00           O  
ATOM   1313  CB  TYR A  89     -13.387  10.724   4.724  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -14.687  11.326   4.238  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -14.999  12.654   4.497  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -15.602  10.563   3.523  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -16.187  13.207   4.056  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -16.792  11.109   3.079  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -17.079  12.430   3.348  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -18.263  12.976   2.909  1.00  0.00           O  
ATOM   1321  H   TYR A  89     -12.295  12.232   7.292  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -14.165  11.101   6.679  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -12.578  11.319   4.327  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -13.316   9.721   4.330  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -14.297  13.260   5.050  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -15.374   9.528   3.313  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -16.412  14.242   4.268  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -17.491  10.499   2.525  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -18.973  12.722   3.503  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -13.825   8.908   7.813  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -13.800   7.557   8.363  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -15.213   7.049   8.638  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -15.428   5.852   8.825  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -12.976   7.526   9.651  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -11.498   7.543   9.416  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -10.922   7.199   8.211  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -10.474   7.870  10.241  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -9.609   7.311   8.306  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -9.312   7.717   9.527  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -14.353   9.598   8.265  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -13.334   6.912   7.634  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -13.226   8.386  10.253  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -13.214   6.626  10.202  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -11.404   6.915   7.407  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -10.558   8.190  11.270  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -8.899   7.105   7.519  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -8.419   7.977   9.833  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -16.174   7.969   8.662  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -17.565   7.613   8.915  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -18.327   7.438   7.602  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -18.406   8.363   6.793  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -18.237   8.688   9.777  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -19.656   9.031   9.345  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -20.396   9.797  10.428  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -21.209  10.940   9.843  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -22.543  11.061  10.492  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -15.944   8.907   8.507  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -17.575   6.675   9.450  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -18.270   8.343  10.799  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -17.643   9.590   9.732  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -19.613   9.639   8.454  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -20.189   8.116   9.135  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -21.062   9.120  10.941  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -19.677  10.198  11.127  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -20.664  11.862   9.988  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -21.345  10.766   8.787  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -23.084  10.184  10.363  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -22.430  11.240  11.511  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -23.075  11.849  10.070  1.00  0.00           H  
ATOM   1370  N   SER A  92     -18.886   6.250   7.400  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -19.643   5.961   6.188  1.00  0.00           C  
ATOM   1372  C   SER A  92     -20.995   6.665   6.213  1.00  0.00           C  
ATOM   1373  O   SER A  92     -22.027   5.963   6.276  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -19.844   4.453   6.033  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -18.636   3.748   6.261  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -21.012   7.913   6.172  1.00  0.00           O  
ATOM   1377  H   SER A  92     -18.791   5.554   8.082  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -19.075   6.327   5.347  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -20.581   4.114   6.746  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -20.187   4.239   5.032  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -17.906   4.370   6.299  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.813  -0.716   1.683  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      15.190  -1.316   1.950  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      15.114  -2.836   1.960  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.027  -3.305   2.911  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.708  -2.623   2.584  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.605  -2.970   3.564  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      17.187  -0.172   1.237  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      18.112   0.249   0.107  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      16.113  -0.887   0.917  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.363  -3.364   2.381  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.862  -4.732   2.790  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.849  -1.204   2.624  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.038  -2.815   4.907  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      17.450   0.153   2.395  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      13.459  -0.986   0.667  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.551  -0.948   2.923  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.898  -3.182   0.937  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.338  -3.061   3.940  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.385  -2.917   1.577  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.284  -4.006   3.387  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.745  -2.315   3.373  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      18.940  -0.467   0.007  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      18.534   1.245   0.309  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.562   0.286  -0.843  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.949  -1.120  -0.021  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.315  -4.324   2.392  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.258  -1.894   5.067  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.339  -5.374   3.902  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      12.957  -6.803   3.545  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      12.438  -7.520   4.780  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      13.430  -7.400   5.918  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      13.822  -5.947   6.149  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      14.911  -5.803   7.191  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      10.693  -7.208   2.735  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.644  -6.896   1.681  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.933  -6.770   2.506  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      12.246  -8.896   4.478  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      12.827  -7.906   7.122  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.321  -5.348   4.940  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      16.101  -6.465   6.788  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      10.373  -7.853   3.733  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.461  -4.824   4.269  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.848  -7.318   3.152  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      11.474  -7.070   5.073  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      14.322  -7.996   5.670  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      12.932  -5.387   6.483  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      14.549  -6.224   8.140  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      15.110  -4.734   7.351  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.643  -7.167   2.046  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.847  -7.460   0.761  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       9.652  -5.822   1.443  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      12.109  -6.277   1.677  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      11.587  -8.984   3.788  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      15.916  -7.396   6.649  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      13.568  -8.824   7.841  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      13.232  -8.691   9.317  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      13.937  -9.762  10.125  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      13.643 -11.136   9.546  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      13.965 -11.168   8.056  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      13.572 -12.476   7.399  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      11.829  -8.831   9.486  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      13.470  -9.702  11.487  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      14.441 -12.101  10.216  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      13.256 -10.133   7.348  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      13.694 -12.352   5.968  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      14.643  -8.649   7.680  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      13.545  -7.692   9.661  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      15.020  -9.564  10.101  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      12.578 -11.368   9.710  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      15.048 -11.015   7.917  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      12.534 -12.716   7.671  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      14.214 -13.275   7.775  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      11.622  -8.860  10.424  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      15.368 -11.917  10.051  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      14.233  -8.884  12.329  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      13.588  -8.858  13.708  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      12.258  -8.129  13.665  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      12.438  -6.744  13.074  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      13.117  -6.830  11.716  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      13.463  -5.466  11.154  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      14.468  -8.166  14.612  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      11.745  -8.010  14.984  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      11.163  -6.133  12.923  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      14.355  -7.566  11.798  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      12.293  -4.704  10.894  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      15.254  -9.297  12.394  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      13.442  -9.895  14.055  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      11.553  -8.714  13.052  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      13.048  -6.142  13.767  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      12.445  -7.343  11.010  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      14.039  -5.599  10.228  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      14.101  -4.938  11.876  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      10.908  -7.541  14.958  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      11.277  -5.231  12.615  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      11.755  -5.160  10.244  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      14.949  -8.890  15.687  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      15.748  -7.964  16.607  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      16.187  -8.708  17.853  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      14.997  -9.364  18.524  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      14.222 -10.215  17.525  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      12.949 -10.788  18.115  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      16.794  -6.773  14.782  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      18.056  -6.498  13.981  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      16.923  -7.480  15.902  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      16.787  -7.792  18.757  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      15.469 -10.203  19.596  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      13.829  -9.437  16.381  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      13.231 -11.712  19.155  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      15.714  -6.331  14.389  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      15.574  -9.726  15.335  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      15.116  -7.104  16.883  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      16.926  -9.472  17.562  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      14.347  -8.575  18.933  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      14.862 -11.046  17.189  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      12.383 -11.284  17.314  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      12.336  -9.962  18.502  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      18.550  -7.443  13.714  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      18.757  -5.889  14.569  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      17.812  -5.957  13.055  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      17.813  -7.789  16.171  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      17.103  -8.267  19.529  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      12.406 -12.048  19.514  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      14.982  -9.918  20.862  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      15.313  -8.478  21.230  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      14.689  -8.115  22.565  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      13.204  -8.438  22.564  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      12.969  -9.880  22.139  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      11.496 -10.211  22.010  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      16.723  -8.333  21.321  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      14.862  -6.725  22.799  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      12.541  -7.573  21.654  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      13.566 -10.141  20.855  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      10.820 -10.049  23.249  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      15.424 -10.611  21.595  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      14.930  -7.812  20.439  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      15.199  -8.685  23.358  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      12.806  -8.273  23.578  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      13.419 -10.553  22.887  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      11.394 -11.247  21.661  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      11.051  -9.552  21.252  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      16.935  -7.427  21.563  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      14.388  -6.229  22.126  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      12.894  -7.710  20.771  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      11.185 -10.660  23.893  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      14.790 -13.041   5.420  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      14.495 -14.541   5.448  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      14.665 -15.126   6.841  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      16.037 -14.793   7.388  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      16.265 -13.287   7.380  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      17.688 -12.918   7.751  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      15.421 -15.196   4.571  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      14.522 -16.536   6.770  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      16.133 -15.282   8.719  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      16.033 -12.724   6.069  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.027 -13.373   9.052  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      14.908 -12.713   4.371  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      13.467 -14.710   5.096  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      13.882 -14.716   7.498  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      16.794 -15.295   6.762  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      15.582 -12.813   8.099  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      17.795 -11.826   7.695  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      18.371 -13.361   7.012  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      15.191 -16.895   6.181  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      17.042 -15.223   9.015  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      18.417 -14.247   8.992  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      15.026 -15.391   3.259  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      16.264 -15.788   2.453  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      15.883 -16.134   1.027  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      14.791 -17.186   1.016  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      13.627 -16.746   1.893  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      12.557 -17.812   2.016  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      16.828 -13.506   1.928  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      17.810 -12.351   2.054  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      17.192 -14.675   2.444  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      17.027 -16.635   0.351  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      14.324 -17.370  -0.335  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      14.073 -16.450   3.230  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      11.482 -17.370   2.834  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      15.747 -13.331   1.366  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      14.557 -14.481   2.851  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      16.740 -16.653   2.939  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      15.534 -15.218   0.523  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      15.214 -18.133   1.389  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      13.173 -15.840   1.458  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      13.006 -18.720   2.445  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      12.186 -18.060   1.012  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      18.140 -12.243   3.097  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      17.335 -11.412   1.736  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      18.691 -12.530   1.423  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      18.062 -14.757   2.882  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      17.726 -15.977   0.377  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      11.078 -16.595   2.437  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      14.858 -18.449  -1.022  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      14.300 -18.478  -2.440  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      14.964 -19.577  -3.250  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      16.475 -19.458  -3.174  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      16.934 -19.387  -1.725  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      18.426 -19.144  -1.604  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      12.903 -18.721  -2.385  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      14.556 -19.469  -4.608  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      16.883 -18.276  -3.847  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      16.283 -18.310  -1.028  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      18.800 -17.922  -2.223  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      14.615 -19.386  -0.497  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      14.480 -17.498  -2.911  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      14.641 -20.551  -2.848  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      16.924 -20.332  -3.672  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      16.689 -20.338  -1.224  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      18.961 -19.982  -2.072  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      18.695 -19.123  -0.538  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      12.745 -19.580  -1.985  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      13.600 -19.541  -4.659  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      16.499 -17.511  -3.411  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      18.597 -17.967  -3.161  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       0.932 -10.366  -3.209  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.360 -10.049  -2.952  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.255 -10.647  -4.029  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.155  -9.984  -4.545  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.775 -10.561  -1.579  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.835 -10.598  -4.218  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.675 -11.178  -2.611  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.371  -9.527  -2.963  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.476  -8.976  -2.959  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.429  -9.841  -1.110  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.897 -10.702  -0.969  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.296 -11.502  -1.688  1.00  0.00           H  
ATOM     13  N   PRO A   2       3.015 -11.917  -4.382  1.00  0.00           N  
ATOM     14  CA  PRO A   2       3.797 -12.619  -5.404  1.00  0.00           C  
ATOM     15  C   PRO A   2       3.761 -11.905  -6.749  1.00  0.00           C  
ATOM     16  O   PRO A   2       2.779 -11.244  -7.087  1.00  0.00           O  
ATOM     17  CB  PRO A   2       3.117 -13.990  -5.505  1.00  0.00           C  
ATOM     18  CG  PRO A   2       2.384 -14.151  -4.219  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.959 -12.768  -3.814  1.00  0.00           C  
ATOM     20  HA  PRO A   2       4.825 -12.746  -5.095  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       2.442 -13.998  -6.350  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       3.867 -14.756  -5.630  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       1.520 -14.782  -4.365  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.039 -14.575  -3.472  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       0.997 -12.527  -4.241  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.930 -12.681  -2.738  1.00  0.00           H  
ATOM     27  N   ASP A   3       4.837 -12.044  -7.513  1.00  0.00           N  
ATOM     28  CA  ASP A   3       4.932 -11.413  -8.823  1.00  0.00           C  
ATOM     29  C   ASP A   3       4.121 -12.185  -9.859  1.00  0.00           C  
ATOM     30  O   ASP A   3       3.968 -13.403  -9.760  1.00  0.00           O  
ATOM     31  CB  ASP A   3       6.393 -11.330  -9.261  1.00  0.00           C  
ATOM     32  CG  ASP A   3       6.777  -9.943  -9.737  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       6.033  -8.986  -9.437  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       7.822  -9.814 -10.407  1.00  0.00           O  
ATOM     35  H   ASP A   3       5.589 -12.582  -7.187  1.00  0.00           H  
ATOM     36  HA  ASP A   3       4.533 -10.414  -8.740  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       7.028 -11.593  -8.428  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       6.559 -12.028 -10.069  1.00  0.00           H  
ATOM     39  N   VAL A   4       3.603 -11.469 -10.851  1.00  0.00           N  
ATOM     40  CA  VAL A   4       2.809 -12.089 -11.907  1.00  0.00           C  
ATOM     41  C   VAL A   4       1.924 -13.200 -11.352  1.00  0.00           C  
ATOM     42  O   VAL A   4       1.598 -14.156 -12.054  1.00  0.00           O  
ATOM     43  CB  VAL A   4       3.710 -12.668 -13.013  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       4.407 -13.930 -12.530  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       2.904 -12.944 -14.272  1.00  0.00           C  
ATOM     46  H   VAL A   4       3.759 -10.503 -10.875  1.00  0.00           H  
ATOM     47  HA  VAL A   4       2.181 -11.326 -12.345  1.00  0.00           H  
ATOM     48  HB  VAL A   4       4.468 -11.936 -13.251  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.920 -13.725 -11.602  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       3.675 -14.707 -12.372  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.121 -14.253 -13.272  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       2.116 -12.210 -14.362  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       3.551 -12.886 -15.134  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       2.471 -13.932 -14.213  1.00  0.00           H  
ATOM     55  N   GLN A   5       1.535 -13.063 -10.089  1.00  0.00           N  
ATOM     56  CA  GLN A   5       0.686 -14.055  -9.441  1.00  0.00           C  
ATOM     57  C   GLN A   5      -0.467 -13.381  -8.703  1.00  0.00           C  
ATOM     58  O   GLN A   5      -0.429 -13.225  -7.483  1.00  0.00           O  
ATOM     59  CB  GLN A   5       1.512 -14.905  -8.472  1.00  0.00           C  
ATOM     60  CG  GLN A   5       1.466 -16.395  -8.773  1.00  0.00           C  
ATOM     61  CD  GLN A   5       1.404 -16.687 -10.259  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       0.324 -16.747 -10.847  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       2.566 -16.872 -10.876  1.00  0.00           N  
ATOM     64  H   GLN A   5       1.826 -12.278  -9.581  1.00  0.00           H  
ATOM     65  HA  GLN A   5       0.278 -14.693 -10.210  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       2.543 -14.584  -8.519  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       1.142 -14.750  -7.470  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       2.351 -16.860  -8.367  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       0.590 -16.817  -8.301  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       3.388 -16.810 -10.345  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       2.554 -17.059 -11.838  1.00  0.00           H  
ATOM     72  N   ASP A   6      -1.488 -12.984  -9.454  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.654 -12.325  -8.876  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.375 -10.845  -8.629  1.00  0.00           C  
ATOM     75  O   ASP A   6      -1.331 -10.326  -9.028  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.061 -13.006  -7.568  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -3.140 -14.515  -7.700  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -2.075 -15.164  -7.741  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.268 -15.046  -7.764  1.00  0.00           O  
ATOM     80  H   ASP A   6      -1.457 -13.136 -10.421  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.466 -12.410  -9.583  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -2.336 -12.768  -6.805  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.031 -12.638  -7.265  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.315 -10.171  -7.975  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -3.170  -8.750  -7.680  1.00  0.00           C  
ATOM     86  C   CYS A   7      -2.624  -8.537  -6.270  1.00  0.00           C  
ATOM     87  O   CYS A   7      -3.132  -9.108  -5.304  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -4.517  -8.036  -7.844  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.231  -7.390  -6.295  1.00  0.00           S  
ATOM     90  H   CYS A   7      -4.126 -10.640  -7.685  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -2.470  -8.338  -8.388  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -4.391  -7.202  -8.517  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -5.230  -8.728  -8.270  1.00  0.00           H  
ATOM     94  N   PRO A   8      -1.579  -7.708  -6.139  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -0.957  -7.411  -4.845  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.878  -6.602  -3.937  1.00  0.00           C  
ATOM     97  O   PRO A   8      -1.843  -5.372  -3.939  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.287  -6.587  -5.211  1.00  0.00           C  
ATOM     99  CG  PRO A   8       0.454  -6.741  -6.687  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.919  -6.991  -7.237  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -0.656  -8.315  -4.338  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       0.124  -5.553  -4.942  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       1.143  -6.971  -4.677  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.867  -5.835  -7.107  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       1.100  -7.581  -6.897  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.420  -6.059  -7.449  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.867  -7.606  -8.123  1.00  0.00           H  
ATOM    108  N   GLU A   9      -2.702  -7.300  -3.161  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.634  -6.648  -2.246  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.942  -5.535  -1.462  1.00  0.00           C  
ATOM    111  O   GLU A   9      -2.160  -5.802  -0.549  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.239  -7.685  -1.291  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.582  -7.148   0.092  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -4.073  -8.046   1.205  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -3.294  -8.975   0.905  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -4.453  -7.821   2.373  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.682  -8.279  -3.204  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.425  -6.214  -2.837  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.144  -8.072  -1.731  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.535  -8.496  -1.172  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -4.143  -6.169   0.211  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.656  -7.071   0.178  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.241  -4.289  -1.828  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.655  -3.123  -1.165  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.338  -3.482  -0.487  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.313  -3.832   0.693  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.627  -2.549  -0.130  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -4.172  -0.842  -0.474  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.874  -4.148  -2.562  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.466  -2.374  -1.920  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.509  -3.171  -0.091  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.148  -2.553   0.839  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.243  -3.393  -1.234  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.074  -3.707  -0.697  1.00  0.00           C  
ATOM    135  C   THR A  11       2.140  -2.897  -1.412  1.00  0.00           C  
ATOM    136  O   THR A  11       1.827  -1.951  -2.128  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.375  -5.198  -0.846  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.718  -5.477  -0.493  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.155  -5.711  -2.252  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.322  -3.104  -2.170  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.079  -3.446   0.349  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.728  -5.750  -0.183  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.751  -5.804   0.409  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.898  -4.886  -2.900  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.060  -6.180  -2.608  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.350  -6.432  -2.251  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.397  -3.273  -1.219  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.505  -2.575  -1.854  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.006  -3.332  -3.067  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.117  -4.559  -3.050  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.648  -2.373  -0.869  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.394  -1.312   0.197  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.017  -1.503   0.808  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.472  -1.381   1.263  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.582  -4.041  -0.639  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.150  -1.611  -2.175  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.838  -3.315  -0.374  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.530  -2.091  -1.423  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.424  -0.328  -0.258  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.888  -2.538   1.086  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       3.922  -0.879   1.683  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.263  -1.227   0.085  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.487  -2.369   1.698  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.431  -1.171   0.813  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.268  -0.651   2.031  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.307  -2.591  -4.120  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.799  -3.187  -5.349  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.260  -2.877  -5.559  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.652  -2.275  -6.557  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.009  -2.690  -6.526  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.519  -2.881  -6.353  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.830  -3.330  -7.627  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       2.236  -2.522  -8.342  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.906  -4.624  -7.919  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.196  -1.617  -4.066  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.678  -4.253  -5.268  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.214  -1.640  -6.651  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.330  -3.229  -7.401  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.358  -3.632  -5.591  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.088  -1.946  -6.032  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.395  -5.209  -7.304  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.469  -4.942  -8.737  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.036  -3.290  -4.592  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.483  -3.082  -4.589  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.953  -2.431  -5.876  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.738  -2.944  -6.974  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.239  -4.387  -4.385  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.455  -4.245  -3.476  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.625  -5.433  -2.549  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.146  -6.532  -2.900  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      12.236  -5.263  -1.473  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.611  -3.740  -3.844  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.710  -2.423  -3.769  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.571  -5.111  -3.950  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.576  -4.743  -5.345  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.342  -4.150  -4.088  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.341  -3.351  -2.876  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.590  -1.297  -5.715  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.105  -0.526  -6.829  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.025  -1.353  -7.716  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.078  -1.813  -7.275  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.850   0.687  -6.311  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.656   1.906  -7.183  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.503   1.803  -8.401  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.662   3.067  -6.554  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.715  -0.964  -4.810  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.270  -0.185  -7.404  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.488   0.917  -5.323  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.901   0.462  -6.266  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      11.792   3.062  -5.587  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.528   3.878  -7.077  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.649  -1.537  -8.989  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.451  -2.291  -9.946  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.575  -1.442 -10.526  1.00  0.00           C  
ATOM    215  O   PRO A  16      14.194  -1.801 -11.529  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.438  -2.663 -11.023  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.452  -1.542 -11.012  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.416  -1.009  -9.600  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.865  -3.182  -9.502  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.937  -2.743 -11.979  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.969  -3.603 -10.774  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.773  -0.768 -11.694  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.478  -1.910 -11.297  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.422   0.071  -9.604  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.543  -1.378  -9.081  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.827  -0.316  -9.873  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.872   0.609 -10.289  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.903   0.765  -9.184  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.099   0.550  -9.390  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.273   1.977 -10.611  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.282   2.965 -11.119  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.167   3.581 -10.249  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      15.350   3.273 -12.468  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      17.100   4.487 -10.715  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      16.281   4.178 -12.940  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      17.158   4.786 -12.061  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.295  -0.101  -9.081  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.350   0.210 -11.171  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.506   1.864 -11.361  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.830   2.388  -9.711  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.123   3.347  -9.195  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      14.666   2.797 -13.154  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.785   4.960 -10.025  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.324   4.410 -13.994  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      17.886   5.495 -12.428  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.422   1.147  -8.010  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.278   1.348  -6.851  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.764   0.019  -6.290  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.639  -0.019  -5.427  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.516   2.110  -5.771  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.353   3.122  -5.048  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.377   2.718  -4.212  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.116   4.477  -5.210  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      18.155   3.647  -3.547  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      16.891   5.411  -4.550  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.911   4.996  -3.716  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.458   1.303  -7.921  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.130   1.933  -7.161  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.682   2.626  -6.222  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.147   1.403  -5.046  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.563   1.663  -4.079  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      15.311   4.799  -5.855  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      18.952   3.318  -2.896  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      16.699   6.465  -4.685  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      18.518   5.725  -3.200  1.00  0.00           H  
ATOM    266  N   SER A  19      16.182  -1.068  -6.774  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.551  -2.398  -6.312  1.00  0.00           C  
ATOM    268  C   SER A  19      18.036  -2.672  -6.532  1.00  0.00           C  
ATOM    269  O   SER A  19      18.451  -3.051  -7.627  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.715  -3.462  -7.025  1.00  0.00           C  
ATOM    271  OG  SER A  19      16.271  -3.783  -8.289  1.00  0.00           O  
ATOM    272  H   SER A  19      15.480  -0.974  -7.452  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.344  -2.445  -5.254  1.00  0.00           H  
ATOM    274  HB2 SER A  19      15.683  -4.357  -6.423  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.711  -3.091  -7.171  1.00  0.00           H  
ATOM    276  HG  SER A  19      17.145  -4.159  -8.167  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.825  -2.496  -5.478  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.261  -2.744  -5.544  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.655  -3.789  -4.508  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.993  -3.935  -3.483  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.053  -1.455  -5.301  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.483  -0.237  -6.009  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.461   0.925  -6.071  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.195   1.937  -6.721  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      22.596   0.792  -5.392  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.429  -2.206  -4.630  1.00  0.00           H  
ATOM    287  HA  GLN A  20      20.489  -3.122  -6.530  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.071  -1.252  -4.241  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      22.068  -1.602  -5.645  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.216  -0.514  -7.017  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.600   0.087  -5.481  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.743  -0.036  -4.891  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.240   1.530  -5.420  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.738  -4.535  -4.766  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.221  -5.573  -3.852  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.248  -5.109  -2.397  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.311  -4.817  -1.849  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.639  -5.839  -4.355  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.587  -5.528  -5.811  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.576  -4.423  -5.973  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.633  -6.475  -3.931  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.334  -5.195  -3.836  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.898  -6.873  -4.181  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.558  -5.200  -6.152  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      23.273  -6.404  -6.362  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.071  -3.463  -6.010  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.987  -4.578  -6.865  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.073  -5.047  -1.774  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.994  -4.622  -0.389  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.993  -3.503  -0.161  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.858  -3.011   0.959  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.258  -5.294  -2.258  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.709  -5.468   0.218  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.970  -4.282  -0.074  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.287  -3.097  -1.214  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.302  -2.027  -1.090  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.304  -2.048  -2.228  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.564  -1.576  -3.334  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.992  -0.677  -0.993  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.431  -3.522  -2.084  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.748  -2.198  -0.178  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.830  -0.751  -0.315  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.294   0.060  -0.622  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      19.344  -0.381  -1.969  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.150  -2.645  -1.943  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.057  -2.825  -2.865  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.862  -1.929  -2.572  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.888  -2.354  -1.951  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.716  -4.279  -2.573  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.023  -4.465  -1.108  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.821  -3.268  -0.670  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.357  -2.710  -3.893  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.678  -4.455  -2.786  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.333  -4.919  -3.182  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.107  -4.518  -0.545  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.604  -5.364  -0.969  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.221  -2.611  -0.056  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.712  -3.577  -0.145  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.949  -0.692  -3.027  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.905   0.281  -2.844  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.521  -0.274  -3.128  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.361  -1.470  -3.348  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.202   1.476  -3.726  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.426   2.149  -3.177  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.046   2.439  -3.715  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.249   2.470  -1.723  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.752  -0.411  -3.504  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.937   0.610  -1.815  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.394   1.135  -4.732  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.279   1.492  -3.280  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.602   3.062  -3.712  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.708   2.563  -2.697  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.370   3.390  -4.101  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.239   2.058  -4.318  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.273   2.919  -1.576  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.313   1.561  -1.145  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.013   3.153  -1.414  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.507   0.585  -3.040  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.137   0.143  -3.193  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.207   1.153  -3.820  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.605   2.080  -4.518  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.653  -0.160  -1.803  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.770  -0.055  -0.786  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.223   0.227   0.597  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.613  -1.319  -0.779  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.680   1.510  -2.792  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.116  -0.749  -3.764  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.881   0.554  -1.545  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.252  -1.152  -1.777  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.405   0.774  -1.090  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.264   0.716   0.513  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.107  -0.705   1.128  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.910   0.861   1.131  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.355  -1.929  -1.631  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.660  -1.054  -0.829  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.426  -1.872   0.129  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.942   0.912  -3.542  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.847   1.735  -4.029  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.536   0.960  -3.920  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.189   0.161  -4.790  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.113   2.177  -5.464  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.934   2.876  -6.121  1.00  0.00           C  
ATOM    383  CD  GLN A  27       3.869   1.908  -6.600  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.164   0.932  -7.289  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       2.620   2.179  -6.238  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.742   0.131  -2.979  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.785   2.608  -3.396  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.950   2.860  -5.459  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.371   1.311  -6.050  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.487   3.552  -5.407  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.295   3.438  -6.970  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       2.460   2.977  -5.691  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       1.910   1.572  -6.533  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.840   1.189  -2.815  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.583   0.513  -2.521  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.755   0.279  -3.780  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.221   1.220  -4.366  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.758   1.315  -1.507  1.00  0.00           C  
ATOM    399  SG  CYS A  28       0.934   0.286  -0.241  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.198   1.816  -2.168  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.831  -0.437  -2.083  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.401   2.014  -0.997  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.990   1.862  -2.034  1.00  0.00           H  
ATOM    404  N   MET A  29       1.631  -0.984  -4.181  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.844  -1.328  -5.357  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.475  -0.563  -5.346  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.631   0.439  -6.043  1.00  0.00           O  
ATOM    408  CB  MET A  29       0.564  -2.832  -5.397  1.00  0.00           C  
ATOM    409  CG  MET A  29      -0.466  -3.226  -6.443  1.00  0.00           C  
ATOM    410  SD  MET A  29      -0.428  -2.152  -7.890  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.137  -2.238  -8.415  1.00  0.00           C  
ATOM    412  H   MET A  29       2.067  -1.698  -3.667  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.408  -1.047  -6.234  1.00  0.00           H  
ATOM    414  HB2 MET A  29       1.482  -3.354  -5.612  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.199  -3.144  -4.430  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -0.266  -4.239  -6.760  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -1.449  -3.175  -5.998  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -2.480  -3.260  -8.351  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.743  -1.615  -7.775  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -2.218  -1.894  -9.436  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.416  -1.040  -4.536  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.706  -0.385  -4.432  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.838  -1.202  -5.024  1.00  0.00           C  
ATOM    424  O   GLY A  30      -4.575  -0.721  -5.884  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.228  -1.836  -3.998  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.918  -0.207  -3.388  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.656   0.563  -4.943  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.987  -2.436  -4.553  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.047  -3.318  -5.029  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.883  -3.820  -3.858  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.924  -5.018  -3.577  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -4.456  -4.499  -5.797  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.682  -5.461  -6.740  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.375  -2.760  -3.859  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.681  -2.746  -5.692  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -3.719  -4.132  -6.496  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -3.978  -5.169  -5.097  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.535  -2.892  -3.170  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.359  -3.223  -2.015  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.737  -3.732  -2.423  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.689  -3.653  -1.645  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.519  -1.995  -1.125  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.338  -2.335   0.651  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.452  -1.954  -3.441  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.852  -3.995  -1.456  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.772  -1.264  -1.395  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.501  -1.574  -1.281  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.847  -4.254  -3.636  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.118  -4.769  -4.119  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.203  -3.699  -4.034  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.088  -2.743  -3.268  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.531  -5.994  -3.301  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.522  -7.106  -3.333  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.455  -7.963  -4.418  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.638  -7.292  -2.281  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.529  -8.987  -4.455  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.708  -8.314  -2.312  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.654  -9.163  -3.400  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.059  -4.296  -4.215  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -9.991  -5.060  -5.151  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -10.667  -5.701  -2.270  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -11.463  -6.379  -3.687  1.00  0.00           H  
ATOM    463  HD1 PHE A  33     -10.137  -7.826  -5.243  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.682  -6.630  -1.429  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.489  -9.648  -5.307  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.026  -8.449  -1.486  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.929  -9.963  -3.426  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.257  -3.869  -4.826  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.366  -2.921  -4.844  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.350  -3.270  -5.955  1.00  0.00           C  
ATOM    471  O   SER A  34     -14.806  -2.399  -6.697  1.00  0.00           O  
ATOM    472  CB  SER A  34     -12.843  -1.493  -5.022  1.00  0.00           C  
ATOM    473  OG  SER A  34     -12.974  -1.062  -6.365  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.291  -4.652  -5.414  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.876  -2.991  -3.894  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -13.403  -0.824  -4.387  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -11.798  -1.459  -4.747  1.00  0.00           H  
ATOM    478  HG  SER A  34     -13.505  -0.264  -6.394  1.00  0.00           H  
ATOM    479  N   ARG A  35     -14.672  -4.556  -6.062  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -15.598  -5.039  -7.079  1.00  0.00           C  
ATOM    481  C   ARG A  35     -14.871  -5.299  -8.393  1.00  0.00           C  
ATOM    482  O   ARG A  35     -13.640  -5.330  -8.438  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -16.730  -4.034  -7.303  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -17.265  -3.410  -6.023  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -18.650  -3.938  -5.680  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -19.558  -3.886  -6.824  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -20.882  -3.902  -6.715  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -21.450  -3.965  -5.519  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -21.640  -3.853  -7.803  1.00  0.00           N  
ATOM    490  H   ARG A  35     -14.272  -5.199  -5.440  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -16.018  -5.969  -6.727  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -16.370  -3.241  -7.941  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -17.545  -4.539  -7.800  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -16.590  -3.642  -5.212  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -17.321  -2.339  -6.154  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -18.559  -4.963  -5.352  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -19.059  -3.341  -4.878  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -19.160  -3.836  -7.719  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -20.882  -4.002  -4.697  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -22.447  -3.971  -5.439  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -21.214  -3.807  -8.708  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -22.636  -3.862  -7.721  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.638  -5.485  -9.461  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -15.066  -5.743 -10.777  1.00  0.00           C  
ATOM    505  C   ALA A  36     -15.336  -4.583 -11.729  1.00  0.00           C  
ATOM    506  O   ALA A  36     -16.487  -4.278 -12.039  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -15.625  -7.035 -11.349  1.00  0.00           C  
ATOM    508  H   ALA A  36     -16.612  -5.448  -9.362  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -13.998  -5.859 -10.660  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -15.378  -7.856 -10.692  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -16.698  -6.954 -11.438  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -15.195  -7.212 -12.323  1.00  0.00           H  
ATOM    513  N   TYR A  37     -14.268  -3.942 -12.192  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -14.392  -2.817 -13.112  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.451  -1.833 -12.625  1.00  0.00           C  
ATOM    516  O   TYR A  37     -16.617  -1.922 -13.011  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -14.753  -3.317 -14.514  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -15.113  -2.211 -15.483  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -14.767  -0.891 -15.219  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -15.795  -2.487 -16.662  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -15.091   0.122 -16.102  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -16.122  -1.478 -17.550  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -15.767  -0.177 -17.265  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -16.092   0.829 -18.147  1.00  0.00           O  
ATOM    525  H   TYR A  37     -13.376  -4.232 -11.909  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -13.439  -2.313 -13.153  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -13.912  -3.854 -14.923  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -15.599  -3.986 -14.443  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -14.236  -0.659 -14.308  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -16.072  -3.507 -16.883  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -14.813   1.141 -15.880  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -16.653  -1.713 -18.461  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -15.423   1.516 -18.108  1.00  0.00           H  
ATOM    534  N   PRO A  38     -15.060  -0.874 -11.772  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -15.977   0.128 -11.243  1.00  0.00           C  
ATOM    536  C   PRO A  38     -16.928   0.637 -12.316  1.00  0.00           C  
ATOM    537  O   PRO A  38     -16.511   0.938 -13.434  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -15.051   1.255 -10.753  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -13.652   0.815 -11.068  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -13.704  -0.675 -11.262  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -16.548  -0.260 -10.411  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -15.299   2.172 -11.269  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -15.187   1.394  -9.690  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -13.314   1.296 -11.974  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -12.998   1.063 -10.247  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -12.965  -0.991 -11.983  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -13.564  -1.186 -10.321  1.00  0.00           H  
ATOM    548  N   THR A  39     -18.208   0.718 -11.977  1.00  0.00           N  
ATOM    549  CA  THR A  39     -19.216   1.176 -12.924  1.00  0.00           C  
ATOM    550  C   THR A  39     -20.349   1.906 -12.217  1.00  0.00           C  
ATOM    551  O   THR A  39     -20.567   3.101 -12.416  1.00  0.00           O  
ATOM    552  CB  THR A  39     -19.750  -0.011 -13.732  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -18.895  -0.293 -14.826  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -21.142   0.203 -14.290  1.00  0.00           C  
ATOM    555  H   THR A  39     -18.480   0.457 -11.074  1.00  0.00           H  
ATOM    556  HA  THR A  39     -18.743   1.853 -13.588  1.00  0.00           H  
ATOM    557  HB  THR A  39     -19.777  -0.883 -13.095  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -18.085  -0.695 -14.504  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -21.550   1.125 -13.906  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -21.093   0.252 -15.367  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -21.776  -0.621 -13.996  1.00  0.00           H  
ATOM    562  N   PRO A  40     -21.079   1.175 -11.387  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -22.211   1.702 -10.621  1.00  0.00           C  
ATOM    564  C   PRO A  40     -21.771   2.683  -9.538  1.00  0.00           C  
ATOM    565  O   PRO A  40     -21.642   2.318  -8.370  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -22.827   0.447  -9.994  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -21.717  -0.548  -9.957  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -20.842  -0.244 -11.143  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -22.935   2.179 -11.265  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -23.184   0.678  -9.001  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -23.647   0.101 -10.606  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -21.156  -0.440  -9.040  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -22.118  -1.548 -10.034  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -19.801  -0.416 -10.913  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -21.138  -0.826 -12.002  1.00  0.00           H  
ATOM    576  N   LEU A  41     -21.540   3.930  -9.938  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -21.112   4.968  -9.004  1.00  0.00           C  
ATOM    578  C   LEU A  41     -22.313   5.691  -8.402  1.00  0.00           C  
ATOM    579  O   LEU A  41     -22.344   5.964  -7.202  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -20.205   5.977  -9.713  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -18.749   5.538  -9.885  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -18.674   4.056 -10.213  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -18.071   6.362 -10.969  1.00  0.00           C  
ATOM    584  H   LEU A  41     -21.659   4.158 -10.883  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -20.556   4.492  -8.211  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -20.617   6.173 -10.693  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -20.216   6.896  -9.147  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -18.219   5.702  -8.957  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -19.530   3.775 -10.807  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -17.769   3.855 -10.770  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -18.667   3.483  -9.298  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -18.494   7.356 -10.985  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -17.012   6.424 -10.765  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -18.224   5.890 -11.929  1.00  0.00           H  
ATOM    595  N   ARG A  42     -23.292   6.002  -9.249  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -24.503   6.701  -8.822  1.00  0.00           C  
ATOM    597  C   ARG A  42     -24.700   6.613  -7.311  1.00  0.00           C  
ATOM    598  O   ARG A  42     -24.634   5.532  -6.727  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -25.726   6.131  -9.540  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -25.680   4.623  -9.722  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -26.739   3.929  -8.881  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -27.053   4.683  -7.669  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -28.274   5.112  -7.355  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -29.299   4.871  -8.162  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -28.470   5.786  -6.230  1.00  0.00           N  
ATOM    606  H   ARG A  42     -23.196   5.757 -10.194  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -24.394   7.740  -9.094  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -26.610   6.377  -8.972  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -25.798   6.587 -10.516  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -25.852   4.390 -10.762  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.704   4.263  -9.426  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -27.634   3.821  -9.473  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -26.374   2.952  -8.601  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -26.315   4.881  -7.056  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -29.159   4.367  -9.013  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -30.214   5.192  -7.917  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -27.701   5.975  -5.619  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -29.387   6.107  -5.991  1.00  0.00           H  
ATOM    619  N   SER A  43     -24.939   7.762  -6.686  1.00  0.00           N  
ATOM    620  CA  SER A  43     -25.144   7.824  -5.244  1.00  0.00           C  
ATOM    621  C   SER A  43     -25.443   9.253  -4.803  1.00  0.00           C  
ATOM    622  O   SER A  43     -24.639   9.880  -4.113  1.00  0.00           O  
ATOM    623  CB  SER A  43     -23.907   7.304  -4.510  1.00  0.00           C  
ATOM    624  OG  SER A  43     -22.756   7.380  -5.333  1.00  0.00           O  
ATOM    625  H   SER A  43     -24.977   8.589  -7.209  1.00  0.00           H  
ATOM    626  HA  SER A  43     -25.989   7.198  -4.999  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -23.740   7.899  -3.624  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -24.066   6.273  -4.226  1.00  0.00           H  
ATOM    629  HG  SER A  43     -21.985   7.106  -4.832  1.00  0.00           H  
ATOM    630  N   LYS A  44     -26.601   9.764  -5.208  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -27.000  11.122  -4.853  1.00  0.00           C  
ATOM    632  C   LYS A  44     -27.477  11.188  -3.407  1.00  0.00           C  
ATOM    633  O   LYS A  44     -27.358  12.223  -2.751  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -28.100  11.619  -5.791  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -27.934  13.073  -6.203  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -28.835  13.984  -5.387  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -28.187  15.338  -5.144  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -29.122  16.459  -5.438  1.00  0.00           N  
ATOM    639  H   LYS A  44     -27.200   9.217  -5.757  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -26.134  11.757  -4.961  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -28.098  11.011  -6.684  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -29.055  11.514  -5.297  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -26.906  13.365  -6.049  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -28.187  13.173  -7.249  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -29.761  14.130  -5.922  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -29.035  13.515  -4.435  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -27.882  15.398  -4.110  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -27.318  15.427  -5.780  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -30.035  16.296  -4.969  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -28.723  17.355  -5.094  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -29.280  16.533  -6.464  1.00  0.00           H  
ATOM    652  N   LYS A  45     -28.012  10.078  -2.911  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -28.501  10.015  -1.541  1.00  0.00           C  
ATOM    654  C   LYS A  45     -28.117   8.693  -0.887  1.00  0.00           C  
ATOM    655  O   LYS A  45     -28.961   7.818  -0.686  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -30.018  10.204  -1.508  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -30.456  11.625  -1.824  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -31.091  12.295  -0.616  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -30.049  12.686   0.421  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -28.929  13.464  -0.180  1.00  0.00           N  
ATOM    661  H   LYS A  45     -28.079   9.282  -3.480  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -28.037  10.820  -0.990  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -30.467   9.541  -2.232  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -30.380   9.947  -0.523  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -29.593  12.198  -2.128  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -31.174  11.598  -2.630  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -31.611  13.183  -0.942  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -31.794  11.610  -0.166  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -30.524  13.288   1.180  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -29.652  11.788   0.871  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -29.304  14.246  -0.755  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -28.326  13.858   0.571  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -28.350  12.849  -0.787  1.00  0.00           H  
ATOM    674  N   THR A  46     -26.837   8.556  -0.555  1.00  0.00           N  
ATOM    675  CA  THR A  46     -26.334   7.343   0.078  1.00  0.00           C  
ATOM    676  C   THR A  46     -26.450   7.439   1.596  1.00  0.00           C  
ATOM    677  O   THR A  46     -26.508   6.424   2.289  1.00  0.00           O  
ATOM    678  CB  THR A  46     -24.876   7.099  -0.325  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -24.268   8.299  -0.764  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -24.723   6.076  -1.432  1.00  0.00           C  
ATOM    681  H   THR A  46     -26.214   9.289  -0.740  1.00  0.00           H  
ATOM    682  HA  THR A  46     -26.936   6.515  -0.266  1.00  0.00           H  
ATOM    683  HB  THR A  46     -24.331   6.739   0.536  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -23.497   8.092  -1.296  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -25.620   5.481  -1.500  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -24.557   6.585  -2.371  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -23.880   5.436  -1.217  1.00  0.00           H  
ATOM    688  N   MET A  47     -26.487   8.669   2.104  1.00  0.00           N  
ATOM    689  CA  MET A  47     -26.601   8.907   3.541  1.00  0.00           C  
ATOM    690  C   MET A  47     -25.964   7.772   4.335  1.00  0.00           C  
ATOM    691  O   MET A  47     -26.624   6.787   4.665  1.00  0.00           O  
ATOM    692  CB  MET A  47     -28.070   9.060   3.940  1.00  0.00           C  
ATOM    693  CG  MET A  47     -29.041   8.651   2.845  1.00  0.00           C  
ATOM    694  SD  MET A  47     -30.751   8.597   3.415  1.00  0.00           S  
ATOM    695  CE  MET A  47     -30.779   7.014   4.252  1.00  0.00           C  
ATOM    696  H   MET A  47     -26.439   9.437   1.498  1.00  0.00           H  
ATOM    697  HA  MET A  47     -26.078   9.824   3.768  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -28.261   8.447   4.809  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -28.257  10.094   4.191  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -28.970   9.363   2.035  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -28.765   7.671   2.486  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -29.766   6.699   4.459  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -31.324   7.107   5.179  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -31.261   6.282   3.622  1.00  0.00           H  
ATOM    705  N   LEU A  48     -24.677   7.915   4.638  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -23.960   6.895   5.391  1.00  0.00           C  
ATOM    707  C   LEU A  48     -24.081   7.136   6.892  1.00  0.00           C  
ATOM    708  O   LEU A  48     -23.782   8.221   7.392  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -22.485   6.855   4.977  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -21.629   8.016   5.486  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -20.220   7.537   5.798  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -21.595   9.141   4.464  1.00  0.00           C  
ATOM    713  H   LEU A  48     -24.202   8.720   4.347  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -24.410   5.942   5.160  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -22.057   5.933   5.344  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -22.437   6.850   3.899  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -22.058   8.402   6.398  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -19.826   6.998   4.949  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -19.590   8.388   6.009  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -20.244   6.885   6.659  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -22.173   8.859   3.597  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -22.014  10.036   4.902  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -20.572   9.329   4.170  1.00  0.00           H  
ATOM    724  N   VAL A  49     -24.528   6.108   7.603  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -24.699   6.180   9.050  1.00  0.00           C  
ATOM    726  C   VAL A  49     -25.390   4.927   9.580  1.00  0.00           C  
ATOM    727  O   VAL A  49     -25.756   4.848  10.753  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -25.498   7.437   9.460  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -26.806   7.064  10.148  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -24.657   8.333  10.360  1.00  0.00           C  
ATOM    731  H   VAL A  49     -24.748   5.276   7.137  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -23.717   6.244   9.491  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -25.739   7.990   8.565  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -27.285   6.266   9.600  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -26.600   6.734  11.157  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -27.456   7.925  10.175  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -23.610   8.163  10.159  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -24.898   9.368  10.165  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -24.867   8.104  11.395  1.00  0.00           H  
ATOM    740  N   GLN A  50     -25.559   3.948   8.703  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -26.197   2.688   9.062  1.00  0.00           C  
ATOM    742  C   GLN A  50     -25.388   1.516   8.515  1.00  0.00           C  
ATOM    743  O   GLN A  50     -24.631   1.669   7.557  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -27.628   2.642   8.519  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -28.624   3.436   9.351  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -28.369   3.314  10.840  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -28.386   2.216  11.397  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -28.134   4.445  11.496  1.00  0.00           N  
ATOM    749  H   GLN A  50     -25.238   4.074   7.789  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -26.223   2.624  10.139  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -27.633   3.040   7.517  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -27.956   1.613   8.491  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -28.556   4.477   9.074  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -29.619   3.073   9.139  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -28.136   5.284  10.989  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -27.971   4.395  12.461  1.00  0.00           H  
ATOM    757  N   LYS A  51     -25.544   0.348   9.129  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -24.817  -0.839   8.696  1.00  0.00           C  
ATOM    759  C   LYS A  51     -23.429  -0.880   9.332  1.00  0.00           C  
ATOM    760  O   LYS A  51     -22.813   0.158   9.571  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -24.692  -0.860   7.171  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -25.937  -0.365   6.454  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -26.598  -1.474   5.652  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -26.027  -1.560   4.246  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -25.039  -2.666   4.116  1.00  0.00           N  
ATOM    766  H   LYS A  51     -26.157   0.285   9.892  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -25.374  -1.707   9.017  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -23.863  -0.233   6.881  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -24.496  -1.873   6.850  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -26.641   0.004   7.185  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -25.660   0.436   5.783  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -26.434  -2.416   6.154  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -27.658  -1.277   5.589  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -26.836  -1.729   3.552  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -25.540  -0.625   4.012  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -25.011  -3.225   4.993  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -25.303  -3.291   3.328  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -24.091  -2.280   3.934  1.00  0.00           H  
ATOM    779  N   ASN A  52     -22.946  -2.086   9.611  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -21.635  -2.263  10.226  1.00  0.00           C  
ATOM    781  C   ASN A  52     -20.510  -1.972   9.235  1.00  0.00           C  
ATOM    782  O   ASN A  52     -20.685  -2.112   8.026  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -21.497  -3.688  10.763  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -21.828  -4.732   9.715  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -20.940  -5.268   9.052  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -23.115  -5.025   9.559  1.00  0.00           N  
ATOM    787  H   ASN A  52     -23.487  -2.878   9.401  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -21.561  -1.571  11.051  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -20.481  -3.846  11.094  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -22.168  -3.818  11.600  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -23.767  -4.561  10.123  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -23.359  -5.692   8.885  1.00  0.00           H  
ATOM    793  N   VAL A  53     -19.356  -1.571   9.767  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -18.180  -1.260   8.953  1.00  0.00           C  
ATOM    795  C   VAL A  53     -18.552  -0.889   7.521  1.00  0.00           C  
ATOM    796  O   VAL A  53     -18.916  -1.749   6.717  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -17.189  -2.438   8.918  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -16.057  -2.208   9.908  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -17.902  -3.751   9.207  1.00  0.00           C  
ATOM    800  H   VAL A  53     -19.289  -1.488  10.741  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -17.680  -0.418   9.408  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -16.763  -2.494   7.927  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -15.809  -1.157   9.932  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -16.368  -2.528  10.892  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -15.190  -2.776   9.603  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -18.670  -3.589   9.948  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -18.352  -4.123   8.298  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -17.190  -4.474   9.577  1.00  0.00           H  
ATOM    809  N   THR A  54     -18.445   0.399   7.204  1.00  0.00           N  
ATOM    810  CA  THR A  54     -18.758   0.888   5.867  1.00  0.00           C  
ATOM    811  C   THR A  54     -17.505   0.927   4.996  1.00  0.00           C  
ATOM    812  O   THR A  54     -17.446   0.286   3.947  1.00  0.00           O  
ATOM    813  CB  THR A  54     -19.384   2.282   5.948  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -19.096   2.889   7.195  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -20.889   2.272   5.780  1.00  0.00           C  
ATOM    816  H   THR A  54     -18.140   1.033   7.886  1.00  0.00           H  
ATOM    817  HA  THR A  54     -19.471   0.208   5.424  1.00  0.00           H  
ATOM    818  HB  THR A  54     -18.967   2.899   5.165  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -18.633   3.718   7.049  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -21.296   1.375   6.224  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -21.311   3.138   6.267  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -21.133   2.296   4.728  1.00  0.00           H  
ATOM    823  N   SER A  55     -16.503   1.681   5.442  1.00  0.00           N  
ATOM    824  CA  SER A  55     -15.247   1.802   4.708  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.498   2.033   3.220  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.349   1.121   2.408  1.00  0.00           O  
ATOM    827  CB  SER A  55     -14.394   0.547   4.902  1.00  0.00           C  
ATOM    828  OG  SER A  55     -14.852  -0.515   4.084  1.00  0.00           O  
ATOM    829  H   SER A  55     -16.610   2.166   6.288  1.00  0.00           H  
ATOM    830  HA  SER A  55     -14.714   2.652   5.105  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -13.369   0.767   4.641  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -14.444   0.235   5.936  1.00  0.00           H  
ATOM    833  HG  SER A  55     -15.807  -0.584   4.153  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.877   3.260   2.869  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -16.146   3.609   1.477  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.985   4.400   0.878  1.00  0.00           C  
ATOM    837  O   GLU A  56     -15.144   5.079  -0.136  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -17.441   4.421   1.369  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -17.916   4.622  -0.060  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -18.277   6.064  -0.358  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -19.137   6.621   0.356  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -17.700   6.636  -1.307  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.977   3.945   3.562  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -16.262   2.691   0.921  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -18.219   3.908   1.915  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -17.281   5.392   1.813  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -17.130   4.319  -0.735  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -18.788   4.007  -0.226  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.819   4.307   1.510  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.636   5.014   1.034  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.359   4.348   1.538  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.716   4.837   2.466  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.675   6.476   1.483  1.00  0.00           C  
ATOM    854  OG  SER A  57     -11.427   7.113   1.262  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.753   3.749   2.313  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.643   4.979  -0.046  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -13.436   7.002   0.926  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -12.906   6.520   2.538  1.00  0.00           H  
ATOM    859  HG  SER A  57     -11.174   7.011   0.340  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.998   3.227   0.920  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.797   2.493   1.305  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.541   3.248   0.889  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.598   4.148   0.049  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.804   1.104   0.668  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.226   1.176  -0.683  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.709   0.126   1.382  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.551   2.886   0.186  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.801   2.387   2.380  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.801   0.705   0.690  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -9.557   1.626  -1.203  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.385   0.667   2.027  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.276  -0.435   0.656  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.110  -0.550   1.974  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.405   2.877   1.474  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.139   3.527   1.152  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.992   3.001   2.014  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.043   3.062   3.242  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.261   5.045   1.324  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.854   5.647   2.996  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.419   2.151   2.133  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.916   3.313   0.117  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.592   5.531   0.630  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -7.275   5.343   1.106  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.948   2.508   1.353  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.766   1.997   2.040  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.579   2.890   1.743  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.474   2.416   1.482  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.459   0.558   1.616  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.502   0.280  -0.186  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.964   2.508   0.373  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.951   2.023   3.106  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.469   0.296   1.963  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -3.179  -0.103   2.068  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.822   4.192   1.797  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.778   5.173   1.549  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.355   4.952   2.535  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.496   5.692   3.507  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.300   6.616   1.693  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -2.334   6.923   0.618  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.882   6.838   3.080  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.726   4.494   2.024  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.410   5.033   0.543  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.469   7.293   1.563  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -3.134   6.199   0.669  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -2.734   7.914   0.776  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -1.867   6.875  -0.355  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.320   5.917   3.438  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -1.097   7.148   3.754  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -2.641   7.604   3.034  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.141   3.908   2.287  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.247   3.547   3.160  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.110   4.187   4.534  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.388   5.373   4.718  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.573   3.913   2.532  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.959   3.351   1.498  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.227   2.473   3.282  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.692   4.984   2.548  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.372   3.450   3.094  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.596   3.556   1.515  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.709   3.375   5.499  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.557   3.815   6.870  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.842   4.474   7.317  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.851   5.407   8.120  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.253   2.609   7.742  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.882   2.948   9.172  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -0.391   3.776   9.242  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.545   2.973   9.820  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -2.657   3.851  10.284  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.541   2.437   5.286  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.741   4.518   6.923  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.434   2.075   7.299  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.124   1.968   7.759  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.732   2.029   9.716  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       1.690   3.506   9.616  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -0.215   4.636   9.871  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -0.653   4.102   8.246  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.920   2.305   9.059  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.180   2.395  10.658  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -2.945   4.498   9.523  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -3.477   3.274  10.561  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -2.351   4.413  11.104  1.00  0.00           H  
ATOM    942  N   SER A  64       3.924   3.967   6.756  1.00  0.00           N  
ATOM    943  CA  SER A  64       5.253   4.462   7.027  1.00  0.00           C  
ATOM    944  C   SER A  64       6.068   4.381   5.749  1.00  0.00           C  
ATOM    945  O   SER A  64       5.798   3.541   4.891  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.914   3.640   8.128  1.00  0.00           C  
ATOM    947  OG  SER A  64       6.958   4.363   8.754  1.00  0.00           O  
ATOM    948  H   SER A  64       3.820   3.233   6.115  1.00  0.00           H  
ATOM    949  HA  SER A  64       5.173   5.490   7.338  1.00  0.00           H  
ATOM    950  HB2 SER A  64       5.175   3.381   8.870  1.00  0.00           H  
ATOM    951  HB3 SER A  64       6.323   2.739   7.698  1.00  0.00           H  
ATOM    952  HG  SER A  64       6.648   5.242   8.982  1.00  0.00           H  
ATOM    953  N   TYR A  65       7.050   5.251   5.605  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.862   5.244   4.402  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.331   5.379   4.709  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.726   5.789   5.799  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.462   6.391   3.479  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.059   7.647   4.213  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.778   7.789   4.722  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.960   8.688   4.395  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       5.400   8.934   5.394  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       7.591   9.839   5.068  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.310   9.957   5.566  1.00  0.00           C  
ATOM    964  OH  TYR A  65       5.938  11.099   6.237  1.00  0.00           O  
ATOM    965  H   TYR A  65       7.224   5.911   6.308  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.693   4.308   3.891  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.305   6.636   2.843  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.636   6.080   2.866  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       5.070   6.985   4.585  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       8.963   8.591   4.002  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       4.398   9.025   5.782  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       8.304  10.640   5.198  1.00  0.00           H  
ATOM    973  HH  TYR A  65       5.156  10.920   6.766  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.135   5.068   3.709  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.575   5.196   3.831  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.101   5.863   2.586  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.249   5.698   2.177  1.00  0.00           O  
ATOM    978  CB  ASN A  66      12.214   3.840   4.055  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.724   3.874   3.921  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      14.310   3.091   3.173  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      14.362   4.785   4.646  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.740   4.774   2.843  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.772   5.837   4.668  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.963   3.503   5.046  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.816   3.150   3.332  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.831   5.376   5.219  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.339   4.830   4.578  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.198   6.622   2.017  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.418   7.392   0.799  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.885   7.415   0.384  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.776   7.681   1.191  1.00  0.00           O  
ATOM    992  CB  ARG A  67      10.908   8.816   1.002  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.244   9.371   2.368  1.00  0.00           C  
ATOM    994  CD  ARG A  67      11.150  10.888   2.397  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.463  11.519   2.276  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.966  12.371   3.169  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      12.264  12.717   4.241  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      14.175  12.884   2.986  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.325   6.664   2.452  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.846   6.931   0.011  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      11.343   9.457   0.254  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67       9.834   8.822   0.892  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.551   8.960   3.086  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      12.249   9.072   2.623  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      10.529  11.213   1.576  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.698  11.188   3.329  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      13.002  11.291   1.491  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      11.350  12.339   4.385  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      12.649  13.358   4.904  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      14.709  12.630   2.180  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      14.553  13.524   3.657  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.114   7.143  -0.895  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.459   7.131  -1.462  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.468   7.756  -2.851  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.080   7.233  -3.779  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.028   5.696  -1.547  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.681   4.903  -0.298  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.517   4.967  -2.786  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.352   6.952  -1.475  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.092   7.718  -0.819  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.104   5.762  -1.614  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.509   5.577   0.525  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.788   4.323  -0.480  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.496   4.236  -0.055  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.309   5.669  -3.575  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.269   4.267  -3.119  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.612   4.430  -2.543  1.00  0.00           H  
ATOM   1028  N   THR A  69      13.778   8.878  -2.977  1.00  0.00           N  
ATOM   1029  CA  THR A  69      13.678   9.592  -4.247  1.00  0.00           C  
ATOM   1030  C   THR A  69      14.644   9.037  -5.289  1.00  0.00           C  
ATOM   1031  O   THR A  69      15.860   9.058  -5.098  1.00  0.00           O  
ATOM   1032  CB  THR A  69      13.943  11.079  -4.061  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      12.922  11.679  -3.284  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.022  11.818  -5.380  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.315   9.232  -2.193  1.00  0.00           H  
ATOM   1036  HA  THR A  69      12.669   9.468  -4.610  1.00  0.00           H  
ATOM   1037  HB  THR A  69      14.885  11.209  -3.549  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      13.132  11.585  -2.352  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.209  11.111  -6.177  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      13.087  12.326  -5.566  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      14.823  12.538  -5.344  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.093   8.545  -6.390  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      14.900   7.987  -7.471  1.00  0.00           C  
ATOM   1044  C   VAL A  70      14.755   8.778  -8.758  1.00  0.00           C  
ATOM   1045  O   VAL A  70      14.197   9.875  -8.781  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.530   6.527  -7.782  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      15.777   5.654  -7.839  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.533   5.988  -6.765  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.121   8.557  -6.476  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      15.932   8.018  -7.166  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.066   6.505  -8.759  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      16.460   5.950  -7.057  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      15.497   4.620  -7.701  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.255   5.772  -8.800  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.716   6.445  -5.805  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.529   6.220  -7.089  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      13.647   4.917  -6.684  1.00  0.00           H  
ATOM   1058  N   MET A  71      15.272   8.190  -9.828  1.00  0.00           N  
ATOM   1059  CA  MET A  71      15.228   8.794 -11.153  1.00  0.00           C  
ATOM   1060  C   MET A  71      15.190  10.312 -11.058  1.00  0.00           C  
ATOM   1061  O   MET A  71      15.875  10.909 -10.227  1.00  0.00           O  
ATOM   1062  CB  MET A  71      14.011   8.291 -11.935  1.00  0.00           C  
ATOM   1063  CG  MET A  71      13.498   6.946 -11.465  1.00  0.00           C  
ATOM   1064  SD  MET A  71      13.498   5.704 -12.772  1.00  0.00           S  
ATOM   1065  CE  MET A  71      11.812   5.106 -12.668  1.00  0.00           C  
ATOM   1066  H   MET A  71      15.699   7.316  -9.719  1.00  0.00           H  
ATOM   1067  HA  MET A  71      16.123   8.497 -11.672  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      13.210   9.008 -11.833  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      14.275   8.206 -12.980  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      14.127   6.601 -10.659  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      12.490   7.073 -11.106  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      11.463   5.194 -11.650  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      11.181   5.694 -13.317  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      11.778   4.070 -12.972  1.00  0.00           H  
ATOM   1075  N   GLY A  72      14.380  10.935 -11.905  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      14.266  12.375 -11.888  1.00  0.00           C  
ATOM   1077  C   GLY A  72      13.566  12.891 -10.642  1.00  0.00           C  
ATOM   1078  O   GLY A  72      13.218  14.068 -10.561  1.00  0.00           O  
ATOM   1079  H   GLY A  72      13.853  10.414 -12.546  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      15.256  12.799 -11.933  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      13.709  12.688 -12.757  1.00  0.00           H  
ATOM   1082  N   GLY A  73      13.355  12.005  -9.673  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      12.693  12.390  -8.444  1.00  0.00           C  
ATOM   1084  C   GLY A  73      11.550  11.457  -8.099  1.00  0.00           C  
ATOM   1085  O   GLY A  73      10.411  11.894  -7.924  1.00  0.00           O  
ATOM   1086  H   GLY A  73      13.649  11.080  -9.794  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      13.413  12.374  -7.639  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      12.307  13.392  -8.552  1.00  0.00           H  
ATOM   1089  N   PHE A  74      11.852  10.167  -8.009  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      10.843   9.165  -7.692  1.00  0.00           C  
ATOM   1091  C   PHE A  74      10.830   8.855  -6.204  1.00  0.00           C  
ATOM   1092  O   PHE A  74      11.743   8.217  -5.682  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      11.090   7.885  -8.482  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      10.786   8.022  -9.948  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      11.141   9.172 -10.639  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      10.141   7.006 -10.632  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      10.858   9.303 -11.985  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       9.854   7.132 -11.978  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      10.213   8.282 -12.655  1.00  0.00           C  
ATOM   1100  H   PHE A  74      12.777   9.881  -8.166  1.00  0.00           H  
ATOM   1101  HA  PHE A  74       9.882   9.568  -7.969  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.127   7.603  -8.378  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      10.465   7.099  -8.081  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      11.647   9.969 -10.117  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74       9.860   6.107 -10.103  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      11.138  10.203 -12.511  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       9.350   6.332 -12.500  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       9.988   8.382 -13.707  1.00  0.00           H  
ATOM   1109  N   LYS A  75       9.782   9.307  -5.531  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       9.640   9.088  -4.099  1.00  0.00           C  
ATOM   1111  C   LYS A  75       8.765   7.876  -3.807  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.536   7.951  -3.850  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.060  10.331  -3.429  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      10.015  11.511  -3.434  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       9.381  12.747  -2.823  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       9.252  12.617  -1.314  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.897  13.005  -0.837  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.091   9.803  -6.011  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.625   8.904  -3.695  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.159  10.619  -3.949  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.817  10.094  -2.404  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      10.895  11.253  -2.864  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      10.298  11.730  -4.454  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.997  13.604  -3.049  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       8.399  12.883  -3.251  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       9.441  11.592  -1.037  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       9.986  13.257  -0.847  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       7.168  12.583  -1.449  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       7.751  12.671   0.137  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.794  14.040  -0.856  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.418   6.765  -3.500  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.732   5.518  -3.183  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.406   5.462  -1.730  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.064   4.407  -1.197  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.640   4.317  -3.486  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76       9.885   4.197  -4.982  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.937   4.542  -2.724  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.397   6.784  -3.479  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       7.841   5.469  -3.745  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.182   3.380  -3.121  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.039   4.599  -5.519  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.775   4.751  -5.246  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.017   3.159  -5.244  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      10.863   5.458  -2.157  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.106   3.720  -2.047  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.757   4.619  -3.417  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.562   6.594  -1.090  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.341   6.668   0.342  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.706   5.308   0.885  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.017   4.738   1.725  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.882   7.007   0.642  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.703   8.233   1.515  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.418   9.485   0.710  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.722   9.495  -0.502  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.891  10.457   1.290  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.857   7.368  -1.595  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.000   7.410   0.757  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.369   7.182  -0.292  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.424   6.166   1.138  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       5.876   8.059   2.188  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       7.606   8.386   2.087  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.780   4.781   0.292  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.263   3.444   0.563  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.425   2.829   1.652  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.860   2.628   2.786  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.746   3.386   0.888  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.187   1.946   0.893  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.002   1.234  -0.091  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.770   1.500   1.982  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.216   5.300  -0.387  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.098   2.874  -0.350  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.301   3.926   0.136  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.927   3.812   1.856  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.186   2.600   1.274  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.172   2.077   2.152  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.668   1.047   3.128  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.143  -0.027   2.766  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.027   1.524   1.334  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.426   2.583   0.501  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.402   2.394  -0.382  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.764   3.884   0.429  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.148   3.574  -0.969  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.950   4.517  -0.506  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.930   2.838   0.359  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.805   2.918   2.713  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.395   0.746   0.683  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.265   1.128   1.989  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.938   1.548  -0.555  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.547   4.357   1.005  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.405   3.724  -1.737  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.505   1.392   4.381  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.883   0.516   5.468  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.630  -0.030   6.158  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.716  -0.916   7.008  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.793   1.259   6.445  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.050   1.826   7.507  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.574   2.371   5.776  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.093   2.264   4.576  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.429  -0.315   5.045  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.505   0.561   6.862  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       8.645   2.290   8.102  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.909   2.949   5.148  1.00  0.00           H  
ATOM   1203 HG22 THR A  80      10.008   3.013   6.527  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.359   1.946   5.168  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.461   0.493   5.763  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.190   0.052   6.314  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.038   0.620   5.488  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.922   1.829   5.343  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.069   0.482   7.767  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.447   1.192   5.074  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.161  -1.026   6.272  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       4.983   0.245   8.291  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.245  -0.041   8.228  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.891   1.546   7.815  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.194  -0.259   4.947  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.046   0.167   4.140  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.251  -0.308   4.798  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.446  -1.508   4.997  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.141  -0.396   2.720  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       1.880   0.747   1.499  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.341  -1.216   5.096  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.051   1.249   4.091  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.742  -1.290   2.738  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.146  -0.642   2.377  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.127   0.629   5.152  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.388   0.276   5.810  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.597   0.801   5.055  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.774   2.010   4.899  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -2.406   0.790   7.245  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.228   0.319   8.018  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -1.289  -0.108   9.327  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83       0.053   0.182   7.633  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -0.086  -0.492   9.712  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83       0.749  -0.329   8.700  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.916   1.568   4.981  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.442  -0.799   5.837  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.399   1.870   7.239  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -3.299   0.437   7.740  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -2.091  -0.121   9.890  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.457   0.468   6.665  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83       0.172  -0.877  10.688  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83       1.654  -0.699   8.657  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.430  -0.123   4.598  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.634   0.224   3.860  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.751   0.661   4.800  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.155  -0.087   5.689  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.097  -0.975   3.040  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.769  -0.545   1.409  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.231  -1.067   4.765  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.394   1.038   3.192  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.259  -1.639   2.885  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.868  -1.499   3.586  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.250   1.874   4.593  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.327   2.411   5.417  1.00  0.00           C  
ATOM   1255  C   SER A  85      -8.414   3.923   5.267  1.00  0.00           C  
ATOM   1256  O   SER A  85      -7.415   4.587   4.989  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -8.110   2.045   6.887  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -9.016   2.739   7.726  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.889   2.420   3.864  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.254   1.973   5.079  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.261   0.985   7.018  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -7.101   2.303   7.175  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.839   2.514   8.645  1.00  0.00           H  
ATOM   1264  N   THR A  86      -9.612   4.465   5.449  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -9.821   5.902   5.331  1.00  0.00           C  
ATOM   1266  C   THR A  86      -8.620   6.670   5.872  1.00  0.00           C  
ATOM   1267  O   THR A  86      -8.113   6.368   6.953  1.00  0.00           O  
ATOM   1268  CB  THR A  86     -11.086   6.317   6.080  1.00  0.00           C  
ATOM   1269  OG1 THR A  86     -12.126   5.380   5.865  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -11.601   7.680   5.671  1.00  0.00           C  
ATOM   1271  H   THR A  86     -10.373   3.887   5.668  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -9.940   6.133   4.283  1.00  0.00           H  
ATOM   1273  HB  THR A  86     -10.873   6.348   7.138  1.00  0.00           H  
ATOM   1274  HG1 THR A  86     -12.362   4.966   6.697  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -11.125   7.984   4.749  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -12.670   7.631   5.523  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -11.378   8.398   6.445  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.169   7.663   5.114  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -7.029   8.475   5.519  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -7.403   9.953   5.541  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -8.418  10.354   4.972  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -5.849   8.248   4.572  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.325   7.621   2.926  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -8.616   7.855   4.263  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.744   8.172   6.515  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -5.330   9.183   4.428  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -5.173   7.532   5.016  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -6.579  10.761   6.200  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -6.831  12.193   6.289  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -5.741  12.894   7.092  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -6.031  13.705   7.971  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -8.198  12.456   6.923  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -9.026  13.476   6.173  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -9.291  13.324   4.818  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -9.539  14.592   6.821  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88     -10.044  14.257   4.129  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88     -10.294  15.529   6.139  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -10.543  15.357   4.794  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -11.293  16.290   4.113  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -5.784  10.386   6.634  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -6.830  12.590   5.285  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -8.757  11.533   6.955  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -8.056  12.819   7.932  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -8.900  12.461   4.300  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -9.341  14.725   7.874  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88     -10.239  14.122   3.075  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -10.684  16.391   6.661  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -11.612  15.907   3.293  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -4.488  12.575   6.777  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -3.343  13.171   7.461  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -3.721  13.647   8.858  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -4.064  14.812   9.055  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -2.788  14.338   6.644  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -1.697  13.933   5.681  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -0.622  13.164   6.106  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -1.744  14.317   4.347  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89       0.378  12.789   5.228  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -0.749  13.946   3.463  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89       0.309  13.182   3.908  1.00  0.00           C  
ATOM   1320  OH  TYR A  89       1.304  12.812   3.032  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -4.329  11.923   6.062  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -2.579  12.411   7.546  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -3.588  14.783   6.072  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -2.379  15.078   7.320  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -0.570  12.858   7.141  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -2.575  14.916   4.002  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89       1.206  12.190   5.577  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -0.802  14.255   2.429  1.00  0.00           H  
ATOM   1329  HH  TYR A  89       0.925  12.310   2.308  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -3.655  12.739   9.825  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -3.990  13.068  11.204  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -2.758  13.545  11.964  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -2.856  14.402  12.843  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -4.601  11.854  11.903  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -3.582  10.932  12.495  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -2.695  10.203  11.732  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -3.305  10.627  13.784  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -1.918   9.489  12.524  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -2.267   9.727  13.775  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -3.374  11.826   9.607  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -4.717  13.866  11.188  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -5.246  12.192  12.700  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -5.184  11.292  11.189  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -2.646  10.207  10.754  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -3.806  11.018  14.659  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -1.130   8.822  12.205  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -1.911   9.261  14.560  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -1.601  12.984  11.614  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -0.334  13.343  12.252  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -0.548  14.294  13.425  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -0.198  15.473  13.355  1.00  0.00           O  
ATOM   1352  CB  LYS A  91       0.605  13.980  11.228  1.00  0.00           C  
ATOM   1353  CG  LYS A  91       1.772  14.732  11.849  1.00  0.00           C  
ATOM   1354  CD  LYS A  91       1.768  16.198  11.443  1.00  0.00           C  
ATOM   1355  CE  LYS A  91       2.991  16.927  11.975  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91       2.853  17.268  13.418  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -1.597  12.309  10.904  1.00  0.00           H  
ATOM   1358  HA  LYS A  91       0.118  12.435  12.623  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91       1.004  13.203  10.593  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91       0.040  14.672  10.621  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91       1.701  14.666  12.925  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91       2.696  14.279  11.518  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91       1.762  16.263  10.366  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91       0.879  16.668  11.839  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91       3.856  16.294  11.845  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91       3.126  17.837  11.408  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91       2.681  16.406  13.974  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91       3.723  17.721  13.762  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91       2.056  17.921  13.556  1.00  0.00           H  
ATOM   1370  N   SER A  92      -1.128  13.773  14.501  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -1.392  14.571  15.691  1.00  0.00           C  
ATOM   1372  C   SER A  92      -0.632  14.021  16.894  1.00  0.00           C  
ATOM   1373  O   SER A  92      -0.779  12.817  17.185  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -2.892  14.598  15.990  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -3.160  15.298  17.192  1.00  0.00           O  
ATOM   1376  OXT SER A  92       0.109  14.800  17.530  1.00  0.00           O  
ATOM   1377  H   SER A  92      -1.384  12.827  14.493  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -1.054  15.578  15.497  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -3.409  15.088  15.180  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -3.255  13.585  16.087  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -4.063  15.121  17.470  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.069   0.098   2.090  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.556  -0.109   2.359  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.851  -1.583   2.584  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.936  -2.146   3.655  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.483  -1.853   3.312  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.516  -2.305   4.385  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.208   1.343   1.365  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.971   1.780   0.124  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.322   0.362   1.221  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.201  -1.729   2.995  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.123  -3.569   3.750  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.277  -0.450   3.147  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.930  -1.871   5.671  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.424   1.896   2.444  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.769  -0.407   1.150  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.839   0.476   3.250  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.699  -2.118   1.633  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.200  -1.680   4.619  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.222  -2.361   2.372  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.444  -3.401   4.360  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.522  -1.897   4.155  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      18.054   1.723   0.302  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.712   2.815  -0.139  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.720   1.128  -0.725  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.191  -0.042   0.338  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.775  -1.312   2.349  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      11.960  -0.912   5.687  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.844  -4.131   4.984  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.734  -5.637   4.848  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.480  -6.265   6.200  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.517  -5.806   7.203  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.637  -4.285   7.216  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.778  -3.802   8.091  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      12.873  -6.524   2.781  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      11.699  -6.667   1.825  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.636  -5.955   3.957  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.544  -7.679   6.075  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      14.111  -6.239   8.508  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.886  -3.771   5.894  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.005  -4.421   7.731  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      13.988  -6.929   2.447  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.903  -3.712   5.377  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.674  -6.023   4.421  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.473  -5.973   6.541  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.486  -6.258   6.941  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.695  -3.859   7.593  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.867  -2.713   7.990  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      15.540  -4.026   9.141  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      12.056  -6.739   0.790  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      11.031  -5.797   1.907  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      11.122  -7.573   2.062  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.729  -5.652   4.170  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      14.414  -7.932   5.757  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      17.691  -4.148   8.344  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.120  -6.589   9.380  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      14.535  -6.752  10.771  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      15.585  -7.269  11.736  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      16.261  -8.510  11.173  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      16.776  -8.249   9.766  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      17.368  -9.485   9.122  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      13.458  -7.677  10.721  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      14.941  -7.601  12.980  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      17.355  -8.860  12.009  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      15.713  -7.802   8.908  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      17.897  -9.152   7.825  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      15.901  -5.813   9.388  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      14.159  -5.772  11.109  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      16.330  -6.474  11.904  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      15.532  -9.336  11.162  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      17.552  -7.470   9.807  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      16.586 -10.251   9.029  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      18.163  -9.881   9.768  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      12.782  -7.346  10.123  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      17.992  -8.143  12.016  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      15.228  -6.745  14.047  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      16.696  -6.902  14.415  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      16.957  -8.285  14.991  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      15.999  -8.575  16.136  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      14.559  -8.350  15.698  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      13.577  -8.488  16.846  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      17.049  -5.910  15.403  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      18.291  -8.348  15.472  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      16.153  -9.927  16.544  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      14.389  -7.026  15.162  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      13.616  -9.795  17.403  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      15.021  -5.705  13.741  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      17.306  -6.748  13.509  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      16.824  -9.030  14.190  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      16.246  -7.912  16.981  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      14.301  -9.088  14.921  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      12.566  -8.265  16.477  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      13.827  -7.746  17.616  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      18.403  -7.713  16.183  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      17.041 -10.057  16.884  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      12.995  -9.847  18.133  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      18.076  -5.046  15.057  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      18.620  -4.365  16.311  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      19.809  -3.493  15.963  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      20.851  -4.295  15.206  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      20.226  -5.016  14.017  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      21.198  -5.962  13.340  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      17.246  -3.726  18.183  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      16.306  -2.708  18.807  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      17.588  -3.541  16.912  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      20.385  -2.992  17.161  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      21.884  -3.403  14.734  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      19.098  -5.817  14.425  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      22.445  -5.334  13.080  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      17.656  -4.675  18.854  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      17.716  -4.301  14.330  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      18.920  -5.144  17.031  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      19.460  -2.651  15.350  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      21.294  -5.028  15.901  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      19.886  -4.268  13.286  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      20.752  -6.311  12.399  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      21.347  -6.838  13.987  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      15.413  -2.576  18.180  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      16.810  -1.735  18.908  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      15.989  -3.044  19.805  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      17.231  -2.769  16.425  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      19.729  -2.481  17.641  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      22.846  -5.069  13.910  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      21.746  -2.876  13.450  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      20.649  -1.817  13.430  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      20.601  -1.120  12.081  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      21.976  -0.611  11.690  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      23.002  -1.729  11.773  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      24.409  -1.242  11.500  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      19.394  -2.436  13.666  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      19.702  -0.023  12.153  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      22.354   0.432  12.575  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      23.016  -2.317  13.085  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      24.789  -0.225  12.417  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      21.516  -3.679  12.732  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      20.849  -1.083  14.228  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      20.239  -1.842  11.331  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      21.928  -0.216  10.663  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      22.748  -2.507  11.035  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      24.457  -0.857  10.471  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      25.100  -2.093  11.575  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      18.701  -1.772  13.640  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      20.035   0.620  12.783  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      22.413   0.086  13.469  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      25.696   0.036  12.244  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      17.365  -9.974   6.828  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      17.836 -11.399   7.064  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      19.331 -11.526   6.819  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      19.688 -10.988   5.447  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      19.160  -9.572   5.277  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      19.373  -9.042   3.874  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      17.145 -12.261   6.148  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      19.700 -12.896   6.893  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      21.101 -10.982   5.302  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      17.743  -9.518   5.531  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.866  -7.724   3.737  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      16.263  -9.927   6.876  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      17.596 -11.690   8.099  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      19.868 -10.961   7.599  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      19.250 -11.651   4.683  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      19.676  -8.906   5.988  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      18.870  -9.714   3.162  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      20.448  -9.057   3.649  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      19.207 -13.394   6.236  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      21.489 -10.432   5.985  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      17.926  -7.723   3.928  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      16.137 -13.046   6.676  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      15.560 -13.916   5.555  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      14.547 -14.900   6.113  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      15.160 -15.688   7.253  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      15.738 -14.744   8.292  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      16.445 -15.478   9.415  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      15.481 -12.860   3.403  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      15.002 -11.668   2.591  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      14.913 -13.057   4.585  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      14.143 -15.793   5.085  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      14.149 -16.510   7.866  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      16.706 -13.864   7.697  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      17.029 -14.570  10.337  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      16.363 -13.592   2.953  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      15.357 -12.412   7.129  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      16.385 -14.459   5.064  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      13.670 -14.333   6.468  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      15.954 -16.335   6.842  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      14.923 -14.142   8.726  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      17.219 -16.127   8.983  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      15.716 -16.117   9.932  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      15.443 -11.687   1.585  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      15.294 -10.730   3.086  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      13.908 -11.688   2.496  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      14.212 -12.439   4.882  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      14.908 -16.282   4.772  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      16.337 -14.051  10.754  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      14.490 -17.840   8.055  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      14.686 -18.514   6.705  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      15.196 -19.932   6.886  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      16.424 -19.946   7.776  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      16.146 -19.218   9.084  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      17.384 -19.105   9.951  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      13.443 -18.551   6.019  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      15.534 -20.475   5.618  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      17.493 -19.297   7.102  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      15.689 -17.876   8.839  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      17.899 -20.386  10.282  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      13.699 -18.353   8.626  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      15.407 -17.925   6.116  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      14.393 -20.537   7.340  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      16.702 -20.993   7.978  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      15.370 -19.766   9.642  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      17.127 -18.555  10.867  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      18.144 -18.525   9.409  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      13.119 -17.655   5.901  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      15.862 -21.369   5.731  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      17.675 -19.757   6.280  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      17.220 -20.894  10.732  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       4.782  -1.852 -18.898  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.957  -2.326 -20.040  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.471  -2.256 -19.705  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.904  -3.191 -19.141  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.346  -3.746 -20.419  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.338  -0.990 -18.521  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.798  -2.609 -18.184  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.737  -1.654 -19.257  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.153  -1.687 -20.890  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.707  -4.095 -21.217  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.234  -4.392 -19.560  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.374  -3.762 -20.749  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.824  -1.133 -20.049  1.00  0.00           N  
ATOM     14  CA  PRO A   2       0.403  -0.921 -19.786  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.492  -1.525 -20.863  1.00  0.00           C  
ATOM     16  O   PRO A   2      -0.439  -1.125 -22.027  1.00  0.00           O  
ATOM     17  CB  PRO A   2       0.289   0.600 -19.787  1.00  0.00           C  
ATOM     18  CG  PRO A   2       1.336   1.059 -20.748  1.00  0.00           C  
ATOM     19  CD  PRO A   2       2.438   0.027 -20.717  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.115  -1.307 -18.819  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -0.700   0.889 -20.112  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.473   0.979 -18.794  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       0.916   1.124 -21.741  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       1.718   2.021 -20.440  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.743  -0.227 -21.722  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.281   0.396 -20.151  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.318  -2.488 -20.465  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -2.232  -3.146 -21.392  1.00  0.00           C  
ATOM     29  C   ASP A   3      -3.669  -3.060 -20.887  1.00  0.00           C  
ATOM     30  O   ASP A   3      -4.415  -2.152 -21.255  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -1.835  -4.610 -21.581  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -1.084  -4.843 -22.879  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -0.304  -3.953 -23.280  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -1.276  -5.913 -23.493  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.316  -2.760 -19.524  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -2.165  -2.637 -22.341  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -1.202  -4.915 -20.762  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -2.726  -5.220 -21.589  1.00  0.00           H  
ATOM     39  N   VAL A   4      -4.051  -4.010 -20.039  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.397  -4.042 -19.481  1.00  0.00           C  
ATOM     41  C   VAL A   4      -5.699  -2.764 -18.708  1.00  0.00           C  
ATOM     42  O   VAL A   4      -4.788  -2.038 -18.312  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -5.590  -5.248 -18.543  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -5.961  -6.490 -19.338  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.335  -5.487 -17.718  1.00  0.00           C  
ATOM     46  H   VAL A   4      -3.410  -4.706 -19.782  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.097  -4.132 -20.299  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -6.403  -5.026 -17.867  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -6.641  -6.219 -20.133  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -5.069  -6.927 -19.761  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -6.439  -7.206 -18.685  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.993  -4.549 -17.304  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -4.556  -6.174 -16.916  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.564  -5.905 -18.348  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.981  -2.497 -18.494  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.398  -1.306 -17.766  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.549  -1.602 -16.279  1.00  0.00           C  
ATOM     58  O   GLN A   5      -7.076  -2.628 -15.791  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -8.712  -0.767 -18.331  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.541   0.507 -19.143  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.698   0.273 -20.632  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.809   0.297 -21.161  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -7.584   0.043 -21.317  1.00  0.00           N  
ATOM     64  H   GLN A   5      -7.663  -3.114 -18.833  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -6.629  -0.557 -17.893  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -9.154  -1.520 -18.969  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -9.387  -0.560 -17.513  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.283   1.224 -18.826  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.554   0.905 -18.958  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.734   0.037 -20.829  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -7.658  -0.109 -22.282  1.00  0.00           H  
ATOM     72  N   ASP A   6      -8.204  -0.694 -15.564  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -8.411  -0.855 -14.131  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.222  -0.301 -13.351  1.00  0.00           C  
ATOM     75  O   ASP A   6      -6.590   0.668 -13.774  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -8.629  -2.331 -13.790  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -9.521  -2.522 -12.579  1.00  0.00           C  
ATOM     78  OD1 ASP A   6     -10.528  -1.793 -12.461  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -9.212  -3.401 -11.746  1.00  0.00           O  
ATOM     80  H   ASP A   6      -8.552   0.106 -16.010  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -9.295  -0.298 -13.860  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -9.091  -2.823 -14.633  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -7.674  -2.792 -13.588  1.00  0.00           H  
ATOM     84  N   CYS A   7      -6.920  -0.916 -12.212  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.804  -0.476 -11.382  1.00  0.00           C  
ATOM     86  C   CYS A   7      -5.295  -1.613 -10.501  1.00  0.00           C  
ATOM     87  O   CYS A   7      -6.072  -2.270  -9.808  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -6.231   0.709 -10.512  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -4.893   1.404  -9.487  1.00  0.00           S  
ATOM     90  H   CYS A   7      -7.457  -1.682 -11.923  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -5.007  -0.161 -12.039  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -6.599   1.499 -11.149  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -7.021   0.391  -9.848  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.976  -1.855 -10.519  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.354  -2.917  -9.720  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.751  -2.844  -8.249  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.284  -1.833  -7.789  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.855  -2.649  -9.878  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.731  -1.922 -11.173  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.989  -1.111 -11.320  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.590  -3.897 -10.109  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.507  -2.047  -9.052  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.319  -3.585  -9.898  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -0.868  -1.272 -11.146  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.643  -2.629 -11.984  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.844  -0.115 -10.925  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -3.289  -1.066 -12.356  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.484  -3.921  -7.513  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.811  -3.974  -6.092  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.955  -2.986  -5.303  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.727  -3.082  -5.294  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.606  -5.392  -5.550  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.738  -5.874  -4.654  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -5.724  -6.766  -5.385  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -5.339  -7.891  -5.765  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -6.883  -6.339  -5.574  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.056  -4.694  -7.935  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.850  -3.702  -5.979  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.522  -6.074  -6.384  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.689  -5.419  -4.982  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -4.314  -6.433  -3.832  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.266  -5.014  -4.269  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.611  -2.036  -4.645  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.915  -1.025  -3.855  1.00  0.00           C  
ATOM    125  C   CYS A  10      -2.078  -1.666  -2.756  1.00  0.00           C  
ATOM    126  O   CYS A  10      -2.598  -2.051  -1.708  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.922  -0.053  -3.246  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.276   1.630  -2.989  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.589  -2.011  -4.694  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.259  -0.480  -4.516  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.775   0.019  -3.902  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -4.245  -0.433  -2.287  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.778  -1.775  -3.003  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.136  -2.368  -2.038  1.00  0.00           C  
ATOM    135  C   THR A  11       1.574  -2.001  -2.357  1.00  0.00           C  
ATOM    136  O   THR A  11       1.885  -1.569  -3.468  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.009  -3.889  -2.047  1.00  0.00           C  
ATOM    138  OG1 THR A  11      -0.689  -4.330  -3.198  1.00  0.00           O  
ATOM    139  CG2 THR A  11      -0.705  -4.440  -0.837  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.425  -1.449  -3.857  1.00  0.00           H  
ATOM    141  HA  THR A  11      -0.117  -1.995  -1.059  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.001  -4.319  -2.066  1.00  0.00           H  
ATOM    143  HG1 THR A  11      -0.167  -4.996  -3.654  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -1.623  -3.896  -0.685  1.00  0.00           H  
ATOM    145 HG22 THR A  11      -0.926  -5.484  -0.998  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -0.073  -4.335   0.031  1.00  0.00           H  
ATOM    147  N   LEU A  12       2.457  -2.212  -1.391  1.00  0.00           N  
ATOM    148  CA  LEU A  12       3.868  -1.938  -1.596  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.378  -2.795  -2.732  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.239  -4.017  -2.704  1.00  0.00           O  
ATOM    151  CB  LEU A  12       4.669  -2.250  -0.344  1.00  0.00           C  
ATOM    152  CG  LEU A  12       4.819  -1.102   0.644  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.754  -1.192   1.726  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.206  -1.151   1.250  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.156  -2.584  -0.535  1.00  0.00           H  
ATOM    156  HA  LEU A  12       3.987  -0.896  -1.850  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       4.196  -3.075   0.163  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       5.660  -2.558  -0.650  1.00  0.00           H  
ATOM    159  HG  LEU A  12       4.703  -0.151   0.129  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.019  -1.932   1.446  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.212  -1.476   2.662  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.271  -0.232   1.839  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.931  -1.346   0.474  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       6.425  -0.211   1.716  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.250  -1.939   1.988  1.00  0.00           H  
ATOM    166  N   GLN A  13       4.954  -2.167  -3.738  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.454  -2.914  -4.871  1.00  0.00           C  
ATOM    168  C   GLN A  13       6.944  -2.781  -5.011  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.465  -2.303  -6.018  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.753  -2.480  -6.124  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.252  -2.429  -5.939  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.500  -3.277  -6.941  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       2.666  -3.128  -8.152  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       1.664  -4.180  -6.436  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.033  -1.190  -3.724  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.225  -3.948  -4.691  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.111  -1.500  -6.393  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       4.984  -3.180  -6.907  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.021  -2.788  -4.945  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.928  -1.406  -6.031  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       1.585  -4.242  -5.461  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       1.160  -4.746  -7.058  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.596  -3.226  -3.968  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.051  -3.215  -3.860  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.689  -2.543  -5.054  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.520  -2.961  -6.198  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.593  -4.629  -3.725  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.033  -4.700  -3.238  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.510  -6.132  -3.072  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      10.804  -6.918  -2.405  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      12.588  -6.465  -3.606  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.064  -3.574  -3.235  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.307  -2.660  -2.972  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       8.975  -5.166  -3.029  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.541  -5.105  -4.690  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.672  -4.203  -3.955  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.106  -4.197  -2.284  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.420  -1.500  -4.761  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.101  -0.726  -5.777  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.977  -1.604  -6.654  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.097  -1.945  -6.277  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.948   0.362  -5.135  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.707   1.717  -5.762  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.597   2.299  -6.381  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.495   2.224  -5.602  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.502  -1.246  -3.829  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.354  -0.255  -6.382  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.702   0.421  -4.090  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.990   0.112  -5.247  1.00  0.00           H  
ATOM    210 HD21 ASN A  15       9.838   1.700  -5.097  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.305   3.100  -5.994  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.501  -1.954  -7.860  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.285  -2.759  -8.789  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.449  -1.945  -9.325  1.00  0.00           C  
ATOM    215  O   PRO A  16      14.194  -2.377 -10.203  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.293  -3.098  -9.901  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.296  -1.989  -9.866  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.197  -1.559  -8.425  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.655  -3.655  -8.324  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.811  -3.136 -10.850  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.832  -4.051  -9.699  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.639  -1.169 -10.478  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.340  -2.346 -10.217  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.056  -0.491  -8.359  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.388  -2.078  -7.934  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.573  -0.751  -8.767  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.612   0.190  -9.133  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.734   0.184  -8.106  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.887  -0.109  -8.422  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.010   1.590  -9.216  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.726   2.483 -10.173  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.107   2.545 -10.176  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.015   3.246 -11.078  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.772   3.360 -11.071  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      14.672   4.061 -11.979  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.052   4.119 -11.976  1.00  0.00           C  
ATOM    237  H   PHE A  17      12.934  -0.491  -8.080  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.005  -0.088 -10.098  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.981   1.514  -9.536  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.045   2.048  -8.238  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.666   1.952  -9.461  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      12.935   3.199 -11.071  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.851   3.403 -11.067  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      14.106   4.653 -12.684  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.568   4.753 -12.682  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.378   0.522  -6.874  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.335   0.573  -5.782  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.556  -0.814  -5.197  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.366  -0.999  -4.289  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.840   1.536  -4.706  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.068   2.697  -5.266  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.256   3.101  -6.576  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.153   3.382  -4.485  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      14.547   4.167  -7.098  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      13.441   4.448  -4.999  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      13.638   4.841  -6.308  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.440   0.749  -6.696  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.270   0.939  -6.175  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.195   1.003  -4.026  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      16.687   1.927  -4.162  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      15.965   2.574  -7.195  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      14.003   3.078  -3.463  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      14.704   4.471  -8.122  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      12.734   4.974  -4.378  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      13.082   5.673  -6.711  1.00  0.00           H  
ATOM    266  N   SER A  19      15.830  -1.787  -5.733  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.941  -3.164  -5.280  1.00  0.00           C  
ATOM    268  C   SER A  19      17.366  -3.672  -5.454  1.00  0.00           C  
ATOM    269  O   SER A  19      17.687  -4.322  -6.450  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.973  -4.055  -6.059  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.031  -4.665  -5.194  1.00  0.00           O  
ATOM    272  H   SER A  19      15.205  -1.572  -6.457  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.684  -3.192  -4.234  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.442  -3.457  -6.785  1.00  0.00           H  
ATOM    275  HB3 SER A  19      15.529  -4.828  -6.569  1.00  0.00           H  
ATOM    276  HG  SER A  19      13.301  -5.013  -5.710  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.220  -3.374  -4.481  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.609  -3.805  -4.533  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.779  -5.132  -3.814  1.00  0.00           C  
ATOM    280  O   GLN A  20      18.903  -5.553  -3.058  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.521  -2.751  -3.899  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.087  -1.321  -4.170  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.238  -0.339  -4.084  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.678   0.025  -2.992  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.736   0.093  -5.236  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.908  -2.856  -3.709  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.881  -3.931  -5.570  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.535  -2.902  -2.830  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.522  -2.880  -4.284  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.663  -1.269  -5.163  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.338  -1.041  -3.444  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      21.340  -0.243  -6.066  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.480   0.731  -5.209  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.912  -5.809  -4.034  1.00  0.00           N  
ATOM    295  CA  PRO A  21      21.198  -7.093  -3.394  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.291  -6.945  -1.882  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.322  -7.239  -1.277  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.552  -7.507  -3.982  1.00  0.00           C  
ATOM    299  CG  PRO A  21      22.734  -6.656  -5.194  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.004  -5.376  -4.915  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.449  -7.831  -3.637  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.331  -7.329  -3.255  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      22.528  -8.557  -4.239  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.784  -6.461  -5.352  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      22.309  -7.149  -6.055  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.650  -4.671  -4.412  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.617  -4.951  -5.829  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.204  -6.474  -1.281  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.172  -6.275   0.154  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.172  -5.220   0.571  1.00  0.00           C  
ATOM    311  O   GLY A  22      18.829  -5.115   1.749  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.418  -6.252  -1.820  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      19.912  -7.206   0.631  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.153  -5.971   0.486  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.707  -4.428  -0.389  1.00  0.00           N  
ATOM    316  CA  ALA A  23      17.750  -3.377  -0.095  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.729  -3.235  -1.203  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.017  -2.742  -2.295  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.480  -2.073   0.156  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.017  -4.550  -1.311  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.221  -3.653   0.806  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.484  -1.861   1.215  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.498  -2.160  -0.196  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      17.984  -1.275  -0.373  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.523  -3.723  -0.922  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.408  -3.738  -1.840  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.348  -2.684  -1.557  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.272  -2.992  -1.044  1.00  0.00           O  
ATOM    329  CB  PRO A  24      13.855  -5.133  -1.572  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.194  -5.435  -0.139  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.150  -4.372   0.326  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.724  -3.657  -2.867  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      12.793  -5.127  -1.725  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.323  -5.838  -2.241  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.300  -5.412   0.463  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.664  -6.406  -0.073  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      14.659  -3.680   0.990  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.008  -4.817   0.804  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.655  -1.448  -1.910  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.751  -0.342  -1.732  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.327  -0.673  -2.149  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.014  -1.822  -2.452  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.280   0.849  -2.519  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.557   1.297  -1.856  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.269   1.968  -2.506  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.367   1.424  -0.368  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.526  -1.263  -2.311  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.748  -0.078  -0.685  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.485   0.546  -3.542  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.334   0.568  -2.041  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.855   2.252  -2.248  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.817   2.021  -1.524  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.762   2.895  -2.719  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.505   1.786  -3.244  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.453   1.971  -0.175  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.290   0.439   0.067  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.202   1.946   0.055  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.449   0.329  -2.105  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.050   0.113  -2.416  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.355   1.296  -3.040  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.966   2.224  -3.567  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.344  -0.196  -1.124  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.287  -0.522  -0.001  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       8.763   0.030   1.302  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.536  -2.016   0.084  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.735   1.207  -1.805  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.964  -0.723  -3.064  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.772   0.677  -0.839  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.687  -1.024  -1.275  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.218  -0.035  -0.218  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       7.820   0.525   1.127  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.627  -0.772   2.010  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.471   0.739   1.691  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.377  -2.461  -0.887  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.555  -2.193   0.397  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       8.857  -2.454   0.799  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.040   1.216  -2.944  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.143   2.243  -3.463  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.722   1.696  -3.619  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.315   1.279  -4.704  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.671   2.783  -4.792  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.601   3.377  -5.696  1.00  0.00           C  
ATOM    383  CD  GLN A  27       6.179   3.970  -6.967  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       7.289   3.630  -7.375  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.428   4.862  -7.600  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.665   0.419  -2.495  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.121   3.048  -2.743  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.399   3.553  -4.582  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.157   1.979  -5.322  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.904   2.601  -5.969  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.080   4.156  -5.156  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       4.553   5.086  -7.218  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.776   5.259  -8.425  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.976   1.698  -2.516  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.599   1.205  -2.505  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.899   1.524  -3.824  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.471   2.656  -4.042  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.799   1.839  -1.358  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.754   0.855   0.179  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.365   2.035  -1.690  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.633   0.135  -2.357  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.227   2.800  -1.120  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.778   1.981  -1.683  1.00  0.00           H  
ATOM    404  N   MET A  29       1.777   0.535  -4.701  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.117   0.748  -5.988  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.221   0.018  -6.050  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.368  -1.079  -5.511  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.015   0.285  -7.136  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.839   1.090  -8.414  1.00  0.00           C  
ATOM    410  SD  MET A  29       3.346   1.956  -8.900  1.00  0.00           S  
ATOM    411  CE  MET A  29       2.667   3.409  -9.701  1.00  0.00           C  
ATOM    412  H   MET A  29       2.132  -0.353  -4.482  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.936   1.808  -6.092  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.046   0.365  -6.825  1.00  0.00           H  
ATOM    415  HB3 MET A  29       1.793  -0.749  -7.354  1.00  0.00           H  
ATOM    416  HG2 MET A  29       1.557   0.418  -9.210  1.00  0.00           H  
ATOM    417  HG3 MET A  29       1.054   1.816  -8.264  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.742   3.687  -9.218  1.00  0.00           H  
ATOM    419  HE2 MET A  29       3.372   4.223  -9.623  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.479   3.191 -10.741  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.194   0.639  -6.711  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.512   0.041  -6.838  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.625   1.015  -6.500  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.430   2.230  -6.541  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.015   1.512  -7.119  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.643  -0.296  -7.857  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.577  -0.810  -6.179  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.797   0.482  -6.169  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.945   1.316  -5.829  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.846   0.620  -4.813  1.00  0.00           C  
ATOM    431  O   CYS A  31      -7.759  -0.119  -5.182  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.742   1.650  -7.092  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.851   2.717  -8.272  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.894  -0.493  -6.156  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.572   2.232  -5.395  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.991   0.734  -7.604  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -7.652   2.159  -6.810  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.581   0.864  -3.531  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.359   0.265  -2.450  1.00  0.00           C  
ATOM    440  C   CYS A  32      -7.882  -1.115  -2.849  1.00  0.00           C  
ATOM    441  O   CYS A  32      -7.301  -1.786  -3.701  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.523   1.181  -2.066  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -8.664   1.495  -0.275  1.00  0.00           S  
ATOM    444  H   CYS A  32      -5.839   1.463  -3.305  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.707   0.154  -1.598  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -8.396   2.135  -2.557  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -9.449   0.733  -2.397  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.981  -1.533  -2.226  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.576  -2.834  -2.520  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.078  -2.703  -2.754  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.671  -1.663  -2.471  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -9.305  -3.814  -1.377  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.176  -4.763  -1.661  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -6.871  -4.426  -1.338  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.419  -5.991  -2.256  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -5.829  -5.297  -1.604  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.383  -6.866  -2.523  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -6.087  -6.517  -2.196  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.400  -0.955  -1.554  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -9.117  -3.210  -3.421  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -9.056  -3.258  -0.485  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.195  -4.399  -1.194  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -6.669  -3.473  -0.874  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.432  -6.265  -2.510  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -4.817  -5.022  -1.347  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.587  -7.819  -2.986  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -5.275  -7.198  -2.406  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.687  -3.766  -3.274  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.121  -3.764  -3.548  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.868  -4.651  -2.556  1.00  0.00           C  
ATOM    471  O   SER A  34     -13.568  -4.651  -1.363  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.388  -4.232  -4.980  1.00  0.00           C  
ATOM    473  OG  SER A  34     -12.368  -3.793  -5.860  1.00  0.00           O  
ATOM    474  H   SER A  34     -11.161  -4.566  -3.481  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.474  -2.749  -3.440  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -13.426  -5.310  -5.004  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.333  -3.831  -5.316  1.00  0.00           H  
ATOM    478  HG  SER A  34     -11.603  -4.368  -5.778  1.00  0.00           H  
ATOM    479  N   ARG A  35     -14.845  -5.403  -3.056  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -15.637  -6.293  -2.212  1.00  0.00           C  
ATOM    481  C   ARG A  35     -14.764  -7.365  -1.569  1.00  0.00           C  
ATOM    482  O   ARG A  35     -14.903  -8.551  -1.863  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -16.749  -6.949  -3.035  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -18.141  -6.704  -2.479  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -19.215  -6.973  -3.522  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -18.825  -8.035  -4.448  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -18.660  -7.856  -5.758  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -18.856  -6.661  -6.302  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -18.301  -8.875  -6.526  1.00  0.00           N  
ATOM    490  H   ARG A  35     -15.041  -5.359  -4.014  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -16.085  -5.695  -1.433  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -16.713  -6.562  -4.042  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -16.578  -8.016  -3.062  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -18.303  -7.357  -1.635  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -18.214  -5.675  -2.158  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -20.123  -7.266  -3.016  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -19.392  -6.067  -4.078  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -18.677  -8.929  -4.075  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -19.129  -5.888  -5.730  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -18.730  -6.535  -7.285  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -18.153  -9.778  -6.121  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -18.176  -8.741  -7.508  1.00  0.00           H  
ATOM    503  N   ALA A  36     -13.865  -6.939  -0.688  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -12.971  -7.866  -0.003  1.00  0.00           C  
ATOM    505  C   ALA A  36     -13.747  -8.797   0.921  1.00  0.00           C  
ATOM    506  O   ALA A  36     -14.479  -8.346   1.802  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -11.917  -7.100   0.783  1.00  0.00           C  
ATOM    508  H   ALA A  36     -13.802  -5.982  -0.493  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -12.468  -8.457  -0.753  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -11.596  -6.242   0.213  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -12.337  -6.773   1.723  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -11.072  -7.745   0.971  1.00  0.00           H  
ATOM    513  N   TYR A  37     -13.581 -10.100   0.716  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -14.263 -11.098   1.531  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.649 -11.404   0.976  1.00  0.00           C  
ATOM    516  O   TYR A  37     -16.631 -10.752   1.335  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -14.375 -10.611   2.977  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -14.108 -11.688   4.004  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -14.979 -12.761   4.155  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -12.985 -11.634   4.821  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -14.737 -13.749   5.091  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -12.738 -12.619   5.759  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -13.616 -13.674   5.890  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -13.372 -14.656   6.822  1.00  0.00           O  
ATOM    525  H   TYR A  37     -12.983 -10.397  -0.002  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -13.673 -12.002   1.510  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -13.661  -9.816   3.139  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -15.373 -10.231   3.145  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -15.855 -12.817   3.528  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -12.298 -10.807   4.717  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -15.425 -14.575   5.192  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -11.860 -12.560   6.386  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -12.522 -14.500   7.239  1.00  0.00           H  
ATOM    534  N   PRO A  38     -15.747 -12.405   0.088  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -17.016 -12.803  -0.526  1.00  0.00           C  
ATOM    536  C   PRO A  38     -17.950 -13.486   0.468  1.00  0.00           C  
ATOM    537  O   PRO A  38     -17.917 -13.196   1.665  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -16.603 -13.788  -1.632  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -15.116 -13.685  -1.736  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -14.632 -13.225  -0.392  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -17.522 -11.957  -0.966  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -16.909 -14.786  -1.358  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -17.080 -13.506  -2.559  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -14.700 -14.653  -1.972  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -14.851 -12.967  -2.497  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -14.462 -14.069   0.260  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -13.732 -12.635  -0.494  1.00  0.00           H  
ATOM    548  N   THR A  39     -18.780 -14.394  -0.036  1.00  0.00           N  
ATOM    549  CA  THR A  39     -19.725 -15.119   0.805  1.00  0.00           C  
ATOM    550  C   THR A  39     -20.957 -14.265   1.095  1.00  0.00           C  
ATOM    551  O   THR A  39     -20.880 -13.263   1.806  1.00  0.00           O  
ATOM    552  CB  THR A  39     -19.052 -15.551   2.114  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -19.326 -16.914   2.391  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -19.486 -14.743   3.320  1.00  0.00           C  
ATOM    555  H   THR A  39     -18.757 -14.580  -0.998  1.00  0.00           H  
ATOM    556  HA  THR A  39     -20.037 -16.000   0.265  1.00  0.00           H  
ATOM    557  HB  THR A  39     -17.982 -15.437   2.009  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -20.179 -16.988   2.829  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -19.334 -13.693   3.123  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -20.532 -14.926   3.518  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -18.900 -15.037   4.179  1.00  0.00           H  
ATOM    562  N   PRO A  40     -22.113 -14.653   0.538  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -23.370 -13.926   0.731  1.00  0.00           C  
ATOM    564  C   PRO A  40     -23.836 -13.962   2.182  1.00  0.00           C  
ATOM    565  O   PRO A  40     -23.367 -14.779   2.974  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -24.368 -14.670  -0.168  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -23.531 -15.488  -1.093  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -22.287 -15.827  -0.326  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -23.285 -12.897   0.408  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -25.004 -15.294   0.440  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -24.969 -13.954  -0.711  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -24.059 -16.388  -1.370  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -23.283 -14.911  -1.973  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -22.435 -16.723   0.260  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -21.447 -15.943  -0.994  1.00  0.00           H  
ATOM    576  N   LEU A  41     -24.764 -13.074   2.525  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -25.292 -13.010   3.881  1.00  0.00           C  
ATOM    578  C   LEU A  41     -26.804 -12.824   3.867  1.00  0.00           C  
ATOM    579  O   LEU A  41     -27.438 -12.876   2.812  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -24.634 -11.869   4.656  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -24.675 -10.508   3.960  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -24.720  -9.386   4.987  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -23.474 -10.344   3.041  1.00  0.00           C  
ATOM    584  H   LEU A  41     -25.100 -12.449   1.849  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -25.063 -13.945   4.370  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -25.129 -11.778   5.611  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -23.600 -12.128   4.829  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -25.570 -10.445   3.358  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -23.842  -9.437   5.613  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -24.744  -8.434   4.477  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -25.605  -9.491   5.596  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -22.573 -10.608   3.574  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -23.586 -10.991   2.183  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -23.409  -9.317   2.711  1.00  0.00           H  
ATOM    595  N   ARG A  42     -27.376 -12.610   5.045  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -28.814 -12.416   5.177  1.00  0.00           C  
ATOM    597  C   ARG A  42     -29.151 -11.802   6.532  1.00  0.00           C  
ATOM    598  O   ARG A  42     -28.588 -12.192   7.555  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -29.545 -13.750   5.003  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -31.043 -13.661   5.254  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -31.859 -14.188   4.079  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -31.022 -14.699   2.998  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -30.447 -15.898   3.015  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -30.610 -16.698   4.059  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -29.705 -16.295   1.989  1.00  0.00           N  
ATOM    606  H   ARG A  42     -26.816 -12.580   5.849  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -29.131 -11.737   4.398  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -29.386 -14.101   3.997  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -29.127 -14.467   5.695  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -31.284 -14.243   6.131  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -31.306 -12.627   5.428  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -32.496 -14.986   4.431  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -32.473 -13.384   3.698  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -30.886 -14.123   2.217  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -31.168 -16.400   4.833  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -30.176 -17.599   4.072  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -29.578 -15.694   1.200  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -29.272 -17.197   2.004  1.00  0.00           H  
ATOM    619  N   SER A  43     -30.063 -10.837   6.534  1.00  0.00           N  
ATOM    620  CA  SER A  43     -30.460 -10.170   7.768  1.00  0.00           C  
ATOM    621  C   SER A  43     -29.297  -9.370   8.343  1.00  0.00           C  
ATOM    622  O   SER A  43     -28.497  -9.890   9.121  1.00  0.00           O  
ATOM    623  CB  SER A  43     -30.945 -11.196   8.794  1.00  0.00           C  
ATOM    624  OG  SER A  43     -31.005 -10.629  10.091  1.00  0.00           O  
ATOM    625  H   SER A  43     -30.474 -10.563   5.688  1.00  0.00           H  
ATOM    626  HA  SER A  43     -31.271  -9.494   7.536  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -31.931 -11.539   8.519  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -30.264 -12.034   8.811  1.00  0.00           H  
ATOM    629  HG  SER A  43     -31.188  -9.690  10.022  1.00  0.00           H  
ATOM    630  N   LYS A  44     -29.204  -8.105   7.949  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -28.133  -7.236   8.420  1.00  0.00           C  
ATOM    632  C   LYS A  44     -28.573  -6.438   9.644  1.00  0.00           C  
ATOM    633  O   LYS A  44     -28.035  -5.367   9.923  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -27.695  -6.280   7.308  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -28.760  -5.268   6.919  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -29.025  -5.281   5.422  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -29.120  -3.872   4.859  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -28.671  -3.808   3.441  1.00  0.00           N  
ATOM    639  H   LYS A  44     -29.870  -7.748   7.324  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -27.297  -7.861   8.695  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -26.819  -5.740   7.637  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -27.442  -6.859   6.432  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -29.678  -5.508   7.438  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -28.429  -4.281   7.210  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -28.217  -5.800   4.929  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -29.954  -5.798   5.236  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -30.149  -3.545   4.916  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -28.502  -3.217   5.456  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -27.686  -4.134   3.363  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -29.272  -4.414   2.847  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -28.731  -2.830   3.090  1.00  0.00           H  
ATOM    652  N   LYS A  45     -29.553  -6.963  10.370  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -30.061  -6.294  11.561  1.00  0.00           C  
ATOM    654  C   LYS A  45     -28.940  -6.041  12.567  1.00  0.00           C  
ATOM    655  O   LYS A  45     -29.056  -5.178  13.436  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -31.168  -7.128  12.211  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -32.480  -6.377  12.365  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -32.428  -5.398  13.526  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -32.048  -4.000  13.062  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -33.170  -3.035  13.227  1.00  0.00           N  
ATOM    661  H   LYS A  45     -29.944  -7.821  10.099  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -30.472  -5.343  11.255  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -31.348  -8.002  11.604  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -30.840  -7.440  13.191  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -32.679  -5.830  11.455  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -33.273  -7.089  12.540  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -33.399  -5.359  13.995  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -31.695  -5.741  14.241  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -31.205  -3.659  13.643  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -31.772  -4.044  12.019  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -34.027  -3.534  13.542  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -32.921  -2.316  13.934  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -33.371  -2.563  12.323  1.00  0.00           H  
ATOM    674  N   THR A  46     -27.856  -6.801  12.443  1.00  0.00           N  
ATOM    675  CA  THR A  46     -26.716  -6.658  13.341  1.00  0.00           C  
ATOM    676  C   THR A  46     -25.651  -7.706  13.032  1.00  0.00           C  
ATOM    677  O   THR A  46     -25.842  -8.891  13.299  1.00  0.00           O  
ATOM    678  CB  THR A  46     -27.169  -6.787  14.797  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -28.544  -7.116  14.865  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -26.959  -5.524  15.604  1.00  0.00           C  
ATOM    681  H   THR A  46     -27.822  -7.473  11.730  1.00  0.00           H  
ATOM    682  HA  THR A  46     -26.293  -5.676  13.189  1.00  0.00           H  
ATOM    683  HB  THR A  46     -26.606  -7.579  15.269  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -28.677  -7.803  15.522  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -26.209  -4.911  15.127  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -27.888  -4.976  15.662  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -26.631  -5.784  16.600  1.00  0.00           H  
ATOM    688  N   MET A  47     -24.533  -7.252  12.465  1.00  0.00           N  
ATOM    689  CA  MET A  47     -23.420  -8.131  12.104  1.00  0.00           C  
ATOM    690  C   MET A  47     -23.042  -7.937  10.640  1.00  0.00           C  
ATOM    691  O   MET A  47     -23.560  -8.620   9.757  1.00  0.00           O  
ATOM    692  CB  MET A  47     -23.767  -9.601  12.359  1.00  0.00           C  
ATOM    693  CG  MET A  47     -22.664 -10.566  11.956  1.00  0.00           C  
ATOM    694  SD  MET A  47     -22.880 -11.213  10.288  1.00  0.00           S  
ATOM    695  CE  MET A  47     -23.138 -12.951  10.630  1.00  0.00           C  
ATOM    696  H   MET A  47     -24.455  -6.293  12.281  1.00  0.00           H  
ATOM    697  HA  MET A  47     -22.574  -7.860  12.719  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -23.967  -9.735  13.411  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -24.656  -9.851  11.798  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -21.716 -10.051  12.007  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -22.659 -11.394  12.650  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -22.301 -13.336  11.192  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -24.046 -13.075  11.205  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -23.227 -13.493   9.699  1.00  0.00           H  
ATOM    705  N   LEU A  48     -22.136  -6.997  10.388  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -21.690  -6.709   9.030  1.00  0.00           C  
ATOM    707  C   LEU A  48     -20.264  -6.172   9.029  1.00  0.00           C  
ATOM    708  O   LEU A  48     -19.890  -5.384   8.161  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -22.629  -5.700   8.367  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -22.350  -4.235   8.707  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -23.374  -3.330   8.038  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -22.354  -4.026  10.214  1.00  0.00           C  
ATOM    713  H   LEU A  48     -21.762  -6.482  11.134  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -21.716  -7.632   8.470  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -22.555  -5.820   7.297  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -23.641  -5.929   8.669  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -21.374  -3.964   8.334  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -24.369  -3.658   8.299  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -23.230  -2.314   8.373  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -23.249  -3.377   6.966  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -22.754  -4.906  10.698  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -21.345  -3.854  10.556  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -22.968  -3.172  10.458  1.00  0.00           H  
ATOM    724  N   VAL A  49     -19.475  -6.606  10.005  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -18.088  -6.173  10.121  1.00  0.00           C  
ATOM    726  C   VAL A  49     -17.484  -5.893   8.749  1.00  0.00           C  
ATOM    727  O   VAL A  49     -17.288  -6.808   7.947  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -17.234  -7.231  10.842  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -17.234  -6.990  12.345  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -17.735  -8.632  10.520  1.00  0.00           C  
ATOM    731  H   VAL A  49     -19.834  -7.235  10.666  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -18.069  -5.265  10.705  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -16.216  -7.147  10.488  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -18.153  -6.501  12.631  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -17.154  -7.935  12.861  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -16.395  -6.364  12.609  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -18.422  -8.584   9.688  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -16.898  -9.263  10.261  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -18.241  -9.040  11.381  1.00  0.00           H  
ATOM    740  N   GLN A  50     -17.195  -4.623   8.482  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -16.615  -4.216   7.205  1.00  0.00           C  
ATOM    742  C   GLN A  50     -17.699  -4.055   6.140  1.00  0.00           C  
ATOM    743  O   GLN A  50     -18.881  -4.263   6.409  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -15.576  -5.242   6.740  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -14.197  -4.647   6.494  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -14.086  -3.967   5.141  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -13.582  -2.849   5.037  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -14.555  -4.640   4.098  1.00  0.00           N  
ATOM    749  H   GLN A  50     -17.378  -3.940   9.162  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -16.127  -3.265   7.352  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -15.481  -6.008   7.495  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -15.919  -5.693   5.823  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -13.992  -3.918   7.263  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -13.464  -5.438   6.544  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -14.942  -5.527   4.256  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -14.498  -4.222   3.214  1.00  0.00           H  
ATOM    757  N   LYS A  51     -17.283  -3.680   4.933  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -18.209  -3.486   3.817  1.00  0.00           C  
ATOM    759  C   LYS A  51     -18.609  -2.020   3.687  1.00  0.00           C  
ATOM    760  O   LYS A  51     -18.211  -1.184   4.497  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -19.458  -4.352   3.990  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -20.154  -4.683   2.679  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -20.277  -6.185   2.474  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -19.651  -6.620   1.158  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -20.186  -5.842   0.006  1.00  0.00           N  
ATOM    766  H   LYS A  51     -16.327  -3.529   4.786  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -17.700  -3.785   2.913  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -19.178  -5.279   4.468  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -20.159  -3.828   4.623  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -21.143  -4.250   2.689  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -19.584  -4.263   1.863  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -19.774  -6.690   3.285  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -21.323  -6.453   2.472  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -18.582  -6.473   1.215  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -19.863  -7.667   1.002  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -21.097  -5.410   0.259  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -19.518  -5.087  -0.257  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -20.325  -6.466  -0.813  1.00  0.00           H  
ATOM    779  N   ASN A  52     -19.397  -1.718   2.660  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -19.849  -0.353   2.419  1.00  0.00           C  
ATOM    781  C   ASN A  52     -18.753   0.465   1.746  1.00  0.00           C  
ATOM    782  O   ASN A  52     -18.410   1.556   2.202  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -20.263   0.309   3.733  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -21.695   0.804   3.704  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -22.636   0.015   3.601  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -21.869   2.117   3.794  1.00  0.00           N  
ATOM    787  H   ASN A  52     -19.679  -2.430   2.048  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -20.706  -0.397   1.761  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -20.165  -0.407   4.536  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -19.614   1.150   3.924  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -21.074   2.685   3.872  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -22.785   2.464   3.780  1.00  0.00           H  
ATOM    793  N   VAL A  53     -18.203  -0.072   0.662  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -17.140   0.604  -0.070  1.00  0.00           C  
ATOM    795  C   VAL A  53     -17.167   0.237  -1.549  1.00  0.00           C  
ATOM    796  O   VAL A  53     -17.852  -0.704  -1.951  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -15.757   0.253   0.509  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -15.374   1.227   1.611  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -15.744  -1.179   1.024  1.00  0.00           C  
ATOM    800  H   VAL A  53     -18.517  -0.947   0.351  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -17.290   1.669   0.031  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -15.026   0.334  -0.284  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -15.802   2.196   1.400  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -15.749   0.866   2.557  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -14.298   1.312   1.659  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -16.504  -1.295   1.782  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -15.943  -1.858   0.208  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -14.775  -1.401   1.448  1.00  0.00           H  
ATOM    809  N   THR A  54     -16.413   0.988  -2.350  1.00  0.00           N  
ATOM    810  CA  THR A  54     -16.332   0.760  -3.794  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.235   2.087  -4.543  1.00  0.00           C  
ATOM    812  O   THR A  54     -16.704   3.118  -4.061  1.00  0.00           O  
ATOM    813  CB  THR A  54     -17.548  -0.028  -4.291  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -17.370  -1.417  -4.067  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -17.829   0.170  -5.766  1.00  0.00           C  
ATOM    816  H   THR A  54     -15.892   1.720  -1.958  1.00  0.00           H  
ATOM    817  HA  THR A  54     -15.437   0.187  -3.987  1.00  0.00           H  
ATOM    818  HB  THR A  54     -18.420   0.295  -3.742  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -17.593  -1.903  -4.865  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -16.901   0.130  -6.318  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -18.487  -0.612  -6.115  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -18.297   1.131  -5.919  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.626   2.054  -5.726  1.00  0.00           N  
ATOM    824  CA  SER A  55     -15.472   3.256  -6.539  1.00  0.00           C  
ATOM    825  C   SER A  55     -14.342   4.134  -6.007  1.00  0.00           C  
ATOM    826  O   SER A  55     -14.041   4.119  -4.814  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.780   4.048  -6.566  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.881   3.206  -6.861  1.00  0.00           O  
ATOM    829  H   SER A  55     -15.273   1.203  -6.059  1.00  0.00           H  
ATOM    830  HA  SER A  55     -15.228   2.947  -7.545  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -16.943   4.506  -5.602  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -16.718   4.818  -7.322  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.560   2.355  -7.169  1.00  0.00           H  
ATOM    834  N   GLU A  56     -13.721   4.898  -6.902  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -12.624   5.784  -6.524  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.943   6.528  -5.231  1.00  0.00           C  
ATOM    837  O   GLU A  56     -14.094   6.879  -4.976  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -12.344   6.786  -7.647  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -13.496   7.744  -7.909  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -13.174   8.762  -8.987  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -12.122   8.618  -9.645  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -13.975   9.702  -9.174  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.007   4.865  -7.839  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -11.745   5.177  -6.370  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -11.474   7.369  -7.384  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.142   6.243  -8.558  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -14.358   7.173  -8.221  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -13.726   8.270  -6.994  1.00  0.00           H  
ATOM    849  N   SER A  57     -11.916   6.770  -4.418  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.099   7.475  -3.154  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.842   7.410  -2.288  1.00  0.00           C  
ATOM    852  O   SER A  57      -9.935   8.229  -2.432  1.00  0.00           O  
ATOM    853  CB  SER A  57     -13.290   6.893  -2.391  1.00  0.00           C  
ATOM    854  OG  SER A  57     -14.467   7.641  -2.637  1.00  0.00           O  
ATOM    855  H   SER A  57     -11.020   6.469  -4.674  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.306   8.510  -3.384  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -13.454   5.874  -2.706  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -13.080   6.913  -1.332  1.00  0.00           H  
ATOM    859  HG  SER A  57     -14.418   8.036  -3.511  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.800   6.436  -1.382  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.661   6.269  -0.483  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.339   6.294  -1.246  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.315   6.198  -2.473  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.789   4.960   0.298  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.883   4.196  -0.178  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.986   5.166   1.785  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.557   5.819  -1.310  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.671   7.093   0.216  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.886   4.381   0.161  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -11.193   3.612   0.518  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.292   6.185   1.971  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.748   4.490   2.145  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.058   4.969   2.302  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.240   6.424  -0.506  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.909   6.463  -1.104  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.860   5.913  -0.141  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.834   6.273   1.037  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.547   7.895  -1.508  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -6.810   8.726  -2.525  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.327   6.497   0.467  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.924   5.841  -1.985  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.403   8.488  -0.617  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -4.626   7.880  -2.074  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.001   5.036  -0.650  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.950   4.430   0.161  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.743   5.355   0.281  1.00  0.00           C  
ATOM    887  O   CYS A  60      -0.924   5.446  -0.633  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.523   3.092  -0.443  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.899   2.106  -1.117  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.076   4.789  -1.596  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.354   4.256   1.148  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.826   3.274  -1.247  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.037   2.500   0.320  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.635   6.035   1.418  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.524   6.945   1.664  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.387   6.401   2.757  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.419   6.927   3.869  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.021   8.344   2.075  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -1.882   8.262   3.326  1.00  0.00           C  
ATOM    900  CG2 VAL A  61       0.154   9.286   2.293  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.317   5.915   2.112  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.041   7.039   0.749  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.627   8.739   1.273  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -1.712   7.316   3.819  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -1.622   9.069   3.995  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -2.923   8.344   3.052  1.00  0.00           H  
ATOM    907 HG21 VAL A  61       0.856   9.179   1.478  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -0.203  10.303   2.331  1.00  0.00           H  
ATOM    909 HG23 VAL A  61       0.643   9.040   3.224  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.121   5.337   2.428  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.034   4.696   3.370  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.873   5.237   4.785  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.298   6.351   5.091  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.475   4.854   2.914  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.040   4.969   1.523  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.807   3.640   3.379  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.086   5.158   3.752  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.835   3.910   2.531  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.528   5.602   2.139  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.284   4.425   5.650  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.090   4.795   7.039  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.424   5.170   7.650  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.535   6.119   8.427  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.496   3.624   7.811  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.126   3.973   9.240  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.546   2.879  10.207  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -0.580   1.891  10.455  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.673   2.487  11.273  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.995   3.541   5.349  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.418   5.640   7.085  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.388   3.279   7.299  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.222   2.824   7.834  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.623   4.892   9.512  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.943   4.107   9.300  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.392   2.350   9.792  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.829   3.333  11.146  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -0.985   1.578   9.503  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -0.180   1.032  10.973  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -1.382   3.417  11.635  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.529   2.603  10.695  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.894   1.868  12.079  1.00  0.00           H  
ATOM    942  N   SER A  64       3.438   4.410   7.267  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.789   4.627   7.736  1.00  0.00           C  
ATOM    944  C   SER A  64       5.761   4.317   6.612  1.00  0.00           C  
ATOM    945  O   SER A  64       5.606   3.323   5.903  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.089   3.761   8.960  1.00  0.00           C  
ATOM    947  OG  SER A  64       3.985   3.730   9.848  1.00  0.00           O  
ATOM    948  H   SER A  64       3.270   3.683   6.630  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.877   5.669   8.000  1.00  0.00           H  
ATOM    950  HB2 SER A  64       5.306   2.752   8.640  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.944   4.165   9.482  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.935   2.869  10.269  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.736   5.185   6.428  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.701   5.014   5.358  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.116   4.880   5.873  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.433   5.303   6.985  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.631   6.211   4.427  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.156   7.475   5.104  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       7.899   8.061   6.119  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       5.964   8.078   4.727  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       7.466   9.216   6.743  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.524   9.235   5.345  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.278   9.799   6.353  1.00  0.00           C  
ATOM    964  OH  TYR A  65       5.845  10.949   6.971  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.794   5.974   7.007  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.443   4.127   4.802  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.614   6.398   4.021  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.950   5.985   3.627  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       8.830   7.601   6.421  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       5.378   7.632   3.938  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       8.058   9.657   7.532  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       4.594   9.690   5.039  1.00  0.00           H  
ATOM    973  HH  TYR A  65       5.470  10.732   7.827  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.978   4.332   5.028  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.385   4.196   5.379  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.197   4.889   4.317  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.346   4.548   4.035  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.797   2.735   5.509  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.302   2.392   6.896  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.676   2.732   7.900  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.445   1.718   6.953  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.662   4.048   4.120  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.538   4.708   6.311  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      10.948   2.111   5.288  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.585   2.531   4.800  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.888   1.485   6.110  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.800   1.484   7.836  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.535   5.864   3.741  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.072   6.697   2.677  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.538   6.414   2.411  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.367   6.419   3.321  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.871   8.160   3.035  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.302   8.996   1.907  1.00  0.00           C  
ATOM    994  CD  ARG A  67      11.614  10.470   2.107  1.00  0.00           C  
ATOM    995  NE  ARG A  67      11.683  10.823   3.522  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.440  11.804   4.004  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      13.191  12.530   3.187  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      12.447  12.060   5.306  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.628   6.031   4.057  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.515   6.481   1.778  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      11.189   8.215   3.870  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      12.820   8.579   3.326  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.732   8.666   0.974  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      10.229   8.863   1.880  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      12.564  10.690   1.643  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.840  11.057   1.636  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      11.137  10.300   4.146  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.190  12.341   2.205  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      13.758  13.268   3.553  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      11.882  11.513   5.925  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      13.015  12.797   5.668  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.847   6.180   1.146  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.213   5.900   0.734  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.578   6.691  -0.506  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.309   6.209  -1.367  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.436   4.390   0.466  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.684   3.534   1.480  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.016   4.009  -0.952  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.138   6.204   0.473  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.860   6.211   1.532  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.489   4.183   0.570  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.550   4.087   2.394  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.719   3.263   1.076  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.250   2.633   1.682  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.916   4.890  -1.560  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.765   3.357  -1.382  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.068   3.491  -0.920  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.063   7.907  -0.578  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.317   8.790  -1.715  1.00  0.00           C  
ATOM   1030  C   THR A  69      16.522   8.307  -2.504  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.624   8.180  -1.968  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.529  10.231  -1.263  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.321  10.784  -0.766  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      16.025  11.130  -2.377  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.498   8.214   0.153  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.448   8.750  -2.357  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.259  10.247  -0.471  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.321  11.734  -0.908  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      16.582  10.543  -3.092  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      15.181  11.591  -2.870  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      16.664  11.896  -1.965  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.295   8.011  -3.770  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.347   7.505  -4.638  1.00  0.00           C  
ATOM   1044  C   VAL A  70      17.498   8.324  -5.900  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.954   9.418  -6.029  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      17.071   6.049  -5.037  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      18.360   5.242  -5.060  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      16.067   5.432  -4.084  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.388   8.116  -4.123  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.275   7.533  -4.100  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.644   6.042  -6.030  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      19.180   5.879  -5.360  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      18.555   4.849  -4.074  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.263   4.428  -5.761  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      16.279   5.762  -3.082  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      15.072   5.747  -4.361  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      16.137   4.359  -4.132  1.00  0.00           H  
ATOM   1058  N   MET A  71      18.258   7.767  -6.824  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.517   8.407  -8.095  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.823   9.878  -7.911  1.00  0.00           C  
ATOM   1061  O   MET A  71      19.592  10.262  -7.028  1.00  0.00           O  
ATOM   1062  CB  MET A  71      17.323   8.236  -9.026  1.00  0.00           C  
ATOM   1063  CG  MET A  71      17.231   6.847  -9.595  1.00  0.00           C  
ATOM   1064  SD  MET A  71      17.007   6.842 -11.385  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.348   7.911 -11.898  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.658   6.896  -6.642  1.00  0.00           H  
ATOM   1067  HA  MET A  71      19.366   7.918  -8.529  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.414   8.442  -8.477  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.410   8.931  -9.844  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      18.147   6.328  -9.356  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      16.398   6.347  -9.133  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.871   8.276 -11.026  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.033   7.357 -12.523  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      17.950   8.747 -12.455  1.00  0.00           H  
ATOM   1075  N   GLY A  72      18.208  10.701  -8.743  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      18.412  12.118  -8.656  1.00  0.00           C  
ATOM   1077  C   GLY A  72      17.494  12.754  -7.633  1.00  0.00           C  
ATOM   1078  O   GLY A  72      17.205  13.948  -7.702  1.00  0.00           O  
ATOM   1079  H   GLY A  72      17.603  10.342  -9.419  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      19.438  12.302  -8.381  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      18.218  12.552  -9.624  1.00  0.00           H  
ATOM   1082  N   GLY A  73      17.031  11.944  -6.685  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      16.139  12.436  -5.657  1.00  0.00           C  
ATOM   1084  C   GLY A  73      14.788  11.751  -5.696  1.00  0.00           C  
ATOM   1085  O   GLY A  73      13.761  12.382  -5.450  1.00  0.00           O  
ATOM   1086  H   GLY A  73      17.294  11.002  -6.687  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      16.591  12.262  -4.692  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      15.999  13.497  -5.793  1.00  0.00           H  
ATOM   1089  N   PHE A  74      14.785  10.453  -5.999  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      13.544   9.694  -6.055  1.00  0.00           C  
ATOM   1091  C   PHE A  74      12.962   9.551  -4.661  1.00  0.00           C  
ATOM   1092  O   PHE A  74      13.510  10.088  -3.697  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      13.780   8.315  -6.676  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      13.772   8.326  -8.181  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      14.306   9.395  -8.882  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      13.230   7.266  -8.892  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      14.299   9.409 -10.265  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      13.219   7.275 -10.274  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.755   8.347 -10.962  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.634   9.996  -6.178  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      12.846  10.242  -6.667  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      14.739   7.941  -6.351  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      13.004   7.641  -6.343  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      14.730  10.225  -8.338  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      12.810   6.427  -8.357  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      14.718  10.247 -10.800  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      12.794   6.443 -10.817  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.748   8.356 -12.042  1.00  0.00           H  
ATOM   1109  N   LYS A  75      11.853   8.840  -4.550  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      11.218   8.658  -3.255  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.289   7.449  -3.240  1.00  0.00           C  
ATOM   1112  O   LYS A  75       9.487   7.248  -4.152  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.443   9.916  -2.877  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      11.337  11.069  -2.455  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      10.714  11.875  -1.330  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      10.442  13.306  -1.761  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       8.986  13.569  -1.920  1.00  0.00           N  
ATOM   1118  H   LYS A  75      11.452   8.441  -5.351  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      12.001   8.504  -2.526  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.858  10.234  -3.728  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       9.778   9.685  -2.058  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      12.283  10.672  -2.119  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.497  11.716  -3.305  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.782  11.413  -1.042  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      11.391  11.883  -0.488  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      10.841  13.975  -1.013  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      10.938  13.483  -2.704  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       8.572  12.892  -2.594  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       8.503  13.469  -1.004  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       8.834  14.533  -2.277  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.407   6.658  -2.183  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.591   5.465  -1.999  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.194   5.350  -0.565  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.765   4.291  -0.109  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.386   4.198  -2.364  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.661   4.166  -3.862  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.687   4.254  -1.574  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.066   6.889  -1.495  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.724   5.552  -2.599  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.822   3.278  -2.069  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.961   5.150  -4.193  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.453   3.462  -4.070  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.768   3.869  -4.389  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.709   5.161  -0.988  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.755   3.404  -0.916  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.525   4.256  -2.256  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.368   6.450   0.139  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.068   6.490   1.564  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.074   5.056   2.047  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.135   4.595   2.689  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.704   7.138   1.806  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.090   7.745   0.558  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.707   9.080   0.194  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       8.470   9.626   1.020  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       7.429   9.580  -0.915  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.719   7.233  -0.318  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.842   7.044   2.067  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.025   6.389   2.179  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.811   7.919   2.545  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       7.236   7.062  -0.266  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.032   7.885   0.726  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.122   4.339   1.627  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.242   2.920   1.894  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.025   2.481   2.647  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.074   2.231   3.851  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.466   2.543   2.694  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      11.451   1.054   2.935  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      10.394   0.468   3.163  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.601   0.429   2.931  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.785   4.770   1.080  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.277   2.412   0.925  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.359   2.808   2.147  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.446   3.048   3.632  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.921   2.457   1.951  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.677   2.126   2.580  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.833   1.015   3.589  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.116  -0.136   3.267  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.597   1.848   1.548  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.313   3.076   0.771  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.314   3.208  -0.153  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.964   4.255   0.802  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.391   4.445  -0.662  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.378   5.127  -0.111  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.940   2.714   1.005  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.397   3.009   3.125  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.929   1.081   0.865  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.689   1.536   2.039  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.658   2.525  -0.389  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.806   4.487   1.443  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.747   4.826  -1.435  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.662   1.404   4.828  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.784   0.487   5.941  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.408   0.198   6.536  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.251  -0.696   7.366  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.743   1.069   6.978  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.101   2.067   7.753  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.978   1.694   6.347  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.454   2.350   4.997  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.196  -0.437   5.561  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.071   0.280   7.639  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.444   2.931   7.513  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.394   1.014   5.615  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.707   2.619   5.860  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.716   1.894   7.109  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.408   0.958   6.081  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.040   0.793   6.526  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.119   1.543   5.571  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.354   2.710   5.276  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.884   1.297   7.953  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.595   1.649   5.410  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       2.798  -0.260   6.501  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.635   0.838   8.579  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       1.902   1.038   8.322  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.005   2.369   7.972  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.091   0.870   5.066  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.167   1.498   4.124  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.245   1.548   4.703  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.670   0.628   5.402  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.170   0.742   2.790  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.372   1.813   1.325  1.00  0.00           S  
ATOM   1221  H   CYS A  82       0.959  -0.067   5.316  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.509   2.510   3.954  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       0.983   0.032   2.790  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.765   0.212   2.684  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.965   2.631   4.417  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.324   2.796   4.924  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.161   3.685   4.005  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.873   4.870   3.839  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.290   3.395   6.333  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.648   4.747   6.396  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.051   5.733   7.274  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -1.629   5.279   5.680  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.307   6.809   7.096  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -1.437   6.559   6.135  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.572   3.335   3.861  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.781   1.820   4.972  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.300   3.489   6.702  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.735   2.732   6.982  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -3.773   5.654   7.932  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.070   4.785   4.897  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.395   7.737   7.642  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.763   7.189   5.802  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.207   3.104   3.420  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.099   3.839   2.527  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.768   4.993   3.270  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.363   4.798   4.331  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -7.167   2.899   1.959  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.960   2.496   0.192  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.388   2.158   3.600  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.510   4.239   1.710  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -7.146   1.971   2.510  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -8.138   3.359   2.080  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.665   6.193   2.710  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.261   7.375   3.324  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.676   8.386   2.260  1.00  0.00           C  
ATOM   1256  O   SER A  85      -7.955   8.021   1.120  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -6.274   8.019   4.298  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -5.185   7.153   4.568  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.178   6.287   1.866  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.139   7.062   3.868  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -5.892   8.933   3.869  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.780   8.240   5.226  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -4.360   7.633   4.466  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.708   9.659   2.638  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.083  10.717   1.708  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.857  11.245   0.975  1.00  0.00           C  
ATOM   1267  O   THR A  86      -6.769  12.433   0.662  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -8.781  11.860   2.449  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -9.494  11.368   3.571  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -9.759  12.623   1.582  1.00  0.00           C  
ATOM   1271  H   THR A  86      -7.471   9.892   3.560  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.767  10.297   0.986  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -8.034  12.557   2.799  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -8.908  11.326   4.329  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -9.561  12.409   0.542  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -10.767  12.323   1.825  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -9.647  13.683   1.759  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -5.908  10.353   0.706  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -4.682  10.725   0.012  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.097  12.009   0.595  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -4.536  12.479   1.646  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -4.946  10.897  -1.486  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.692  10.676  -1.966  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.036   9.422   0.983  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -3.968   9.926   0.152  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -4.648  11.889  -1.785  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -4.360  10.172  -2.032  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -3.100  12.568  -0.086  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -2.453  13.794   0.374  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -3.466  14.762   0.977  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -4.673  14.623   0.774  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -1.708  14.473  -0.778  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -2.511  14.560  -2.055  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -3.669  15.324  -2.119  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -2.109  13.878  -3.196  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -4.405  15.405  -3.286  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -2.840  13.953  -4.366  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -3.986  14.719  -4.405  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -4.717  14.795  -5.569  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -2.790  12.145  -0.913  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -1.740  13.521   1.138  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -1.446  15.479  -0.484  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -0.804  13.920  -0.989  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -3.993  15.861  -1.240  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -1.211  13.278  -3.161  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -5.303  16.004  -3.317  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -2.512  13.416  -5.243  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -5.434  14.157  -5.539  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -2.964  15.745   1.719  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -3.815  16.744   2.356  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -3.297  18.151   2.068  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -3.639  18.755   1.052  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -3.871  16.510   3.867  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -4.779  15.374   4.277  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -4.509  14.068   3.891  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -5.905  15.608   5.056  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -5.335  13.027   4.267  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -6.736  14.573   5.438  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -6.447  13.285   5.041  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -7.272  12.251   5.420  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -1.993  15.801   1.840  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -4.810  16.647   1.945  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -2.878  16.282   4.224  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -4.223  17.409   4.351  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -3.637  13.869   3.284  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -6.128  16.619   5.365  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -5.107  12.017   3.957  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -7.608  14.776   6.044  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -6.749  11.560   5.836  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -2.462  18.663   2.968  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -1.886  19.994   2.809  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -0.379  19.956   3.039  1.00  0.00           C  
ATOM   1333  O   HIS A  90       0.095  20.182   4.153  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -2.540  20.983   3.777  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -3.475  20.345   4.760  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -3.125  19.265   5.545  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -4.754  20.644   5.086  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -4.150  18.929   6.310  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -5.150  19.750   6.051  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -2.222  18.131   3.756  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -2.077  20.317   1.795  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -1.768  21.490   4.337  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -3.100  21.711   3.211  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -2.256  18.811   5.542  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -5.354  21.440   4.666  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -4.165  18.120   7.025  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -5.998  19.779   6.540  1.00  0.00           H  
ATOM   1348  N   LYS A  91       0.370  19.662   1.981  1.00  0.00           N  
ATOM   1349  CA  LYS A  91       1.824  19.586   2.069  1.00  0.00           C  
ATOM   1350  C   LYS A  91       2.252  18.432   2.970  1.00  0.00           C  
ATOM   1351  O   LYS A  91       1.932  18.410   4.158  1.00  0.00           O  
ATOM   1352  CB  LYS A  91       2.398  20.901   2.603  1.00  0.00           C  
ATOM   1353  CG  LYS A  91       3.888  20.839   2.896  1.00  0.00           C  
ATOM   1354  CD  LYS A  91       4.427  22.188   3.342  1.00  0.00           C  
ATOM   1355  CE  LYS A  91       5.369  22.782   2.307  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91       5.391  24.270   2.361  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -0.065  19.487   1.121  1.00  0.00           H  
ATOM   1358  HA  LYS A  91       2.209  19.414   1.075  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91       2.227  21.677   1.873  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91       1.884  21.159   3.517  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91       4.062  20.117   3.679  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91       4.408  20.533   1.999  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91       3.597  22.864   3.491  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91       4.960  22.062   4.272  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91       6.366  22.412   2.494  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91       5.048  22.470   1.325  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91       4.433  24.647   2.204  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91       5.729  24.590   3.290  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91       6.024  24.645   1.625  1.00  0.00           H  
ATOM   1370  N   SER A  92       2.974  17.475   2.398  1.00  0.00           N  
ATOM   1371  CA  SER A  92       3.443  16.319   3.153  1.00  0.00           C  
ATOM   1372  C   SER A  92       4.285  15.400   2.274  1.00  0.00           C  
ATOM   1373  O   SER A  92       4.657  14.306   2.750  1.00  0.00           O  
ATOM   1374  CB  SER A  92       2.254  15.548   3.729  1.00  0.00           C  
ATOM   1375  OG  SER A  92       1.972  14.396   2.955  1.00  0.00           O  
ATOM   1376  OXT SER A  92       4.565  15.780   1.118  1.00  0.00           O  
ATOM   1377  H   SER A  92       3.198  17.547   1.446  1.00  0.00           H  
ATOM   1378  HA  SER A  92       4.054  16.681   3.965  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       2.481  15.241   4.739  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       1.382  16.186   3.734  1.00  0.00           H  
ATOM   1381  HG  SER A  92       1.656  14.662   2.089  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.601  -1.011   3.007  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.024  -1.528   3.145  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.017  -3.045   3.208  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.089  -3.519   4.310  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.711  -2.888   4.162  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      10.794  -3.222   5.320  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.879  -0.313   2.211  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.666   0.131   0.989  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.816  -1.087   2.013  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.332  -3.509   3.471  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      12.951  -4.952   4.235  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.803  -1.451   4.109  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.342  -2.781   6.554  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.240   0.045   3.333  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.128  -1.401   2.080  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.461  -1.110   4.066  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      13.678  -3.436   2.236  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.528  -3.244   5.282  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.250  -3.249   3.228  1.00  0.00           H  
HETATM 1402  H61 NAG B   1       9.820  -2.745   5.150  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.639  -4.310   5.345  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.718  -0.165   1.086  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.619   1.224   0.884  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.253  -0.327   0.080  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.570  -1.350   1.101  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.912  -3.240   2.757  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.189  -3.209   6.697  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.927  -5.625   5.445  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      12.422  -7.048   5.235  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      12.496  -7.828   6.536  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      13.898  -7.753   7.112  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.354  -6.311   7.238  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.799  -6.199   7.682  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      10.747  -6.468   3.596  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.280  -6.424   3.198  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.046  -7.014   4.773  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      12.161  -9.185   6.287  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      13.912  -8.357   8.419  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.257  -5.618   5.977  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      16.678  -6.775   6.728  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      11.598  -6.020   2.830  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.277  -5.091   6.156  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.045  -7.536   4.467  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      11.770  -7.398   7.247  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      14.578  -8.308   6.446  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.719  -5.806   7.975  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.912  -6.706   8.650  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      16.043  -5.137   7.824  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.943  -5.383   3.101  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.132  -6.934   2.236  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       8.664  -6.924   3.959  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      10.328  -7.369   5.337  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      12.790  -9.559   5.667  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.595  -6.307   5.893  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      14.751  -9.443   8.555  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      15.646  -9.261   9.775  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      16.495 -10.499   9.995  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      15.622 -11.737  10.051  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      14.723 -11.817   8.825  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      13.744 -12.969   8.914  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      14.835  -9.042  10.920  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      17.212 -10.374  11.237  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      16.449 -12.889  10.097  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      13.938 -10.618   8.676  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      12.757 -12.865   7.871  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      15.362  -9.542   7.648  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      16.291  -8.381   9.614  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.216 -10.581   9.165  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      15.008 -11.694  10.967  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      15.348 -11.948   7.926  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      13.264 -12.951   9.900  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      14.296 -13.915   8.820  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      14.338  -8.228  10.808  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      15.899 -13.674  10.155  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      18.600 -10.262  11.110  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      19.217 -10.264  12.502  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      18.860  -8.990  13.256  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      19.192  -7.763  12.421  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      18.553  -7.869  11.044  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      18.946  -6.731  10.121  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      20.650 -10.352  12.389  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      19.601  -8.943  14.465  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      18.699  -6.608  13.085  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      18.953  -9.084  10.391  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      18.257  -5.534  10.450  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      18.977 -11.119  10.528  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      18.841 -11.143  13.051  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      17.783  -9.008  13.486  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      20.288  -7.688  12.329  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      17.456  -7.869  11.153  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      18.720  -7.020   9.085  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      20.031  -6.571  10.198  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      19.413  -8.119  14.922  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      19.169  -5.834  12.769  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      18.511  -5.248  11.329  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      21.226 -11.512  12.878  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      22.713 -11.271  13.141  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      23.339 -12.493  13.788  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      22.558 -12.884  15.026  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      21.084 -13.056  14.692  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      20.244 -13.336  15.922  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      24.013  -9.832  11.713  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      24.678  -9.597  10.367  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      23.391 -10.994  11.892  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      24.679 -12.197  14.151  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      23.077 -14.121  15.547  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      20.551 -11.861  14.091  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      18.871 -13.467  15.588  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      24.068  -8.964  12.583  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      21.083 -12.338  12.162  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      22.816 -10.396  13.804  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      23.334 -13.320  13.059  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      22.686 -12.093  15.783  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      20.968 -13.895  13.985  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      20.381 -12.514  16.639  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      20.605 -14.261  16.394  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      24.939  -8.535  10.252  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      24.000  -9.883   9.550  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      25.597 -10.193  10.285  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      23.380 -11.651  11.166  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      25.196 -12.040  13.357  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      18.373 -13.701  16.376  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      23.550 -14.059  16.844  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      24.137 -15.404  17.252  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      24.754 -15.311  18.639  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      25.730 -14.146  18.713  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      25.071 -12.863  18.224  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      26.041 -11.701  18.157  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      23.105 -16.380  17.264  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      25.446 -16.517  18.925  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      26.858 -14.431  17.898  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      24.540 -13.028  16.898  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      25.436 -10.557  17.571  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      22.733 -13.774  17.525  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      24.902 -15.694  16.513  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      23.944 -15.170  19.373  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      26.057 -14.030  19.759  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      24.248 -12.599  18.906  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      26.918 -12.005  17.569  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      26.382 -11.465  19.175  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      22.453 -16.145  17.929  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      25.817 -16.468  19.810  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      27.271 -15.243  18.201  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      24.641 -10.331  18.061  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      11.578 -12.270   8.336  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      10.975 -13.147   9.428  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      10.500 -14.466   8.849  1.00  0.00           C  
HETATM 1530  C4  MAN B   7       9.535 -14.209   7.708  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      10.174 -13.298   6.667  1.00  0.00           C  
HETATM 1532  C6  MAN B   7       9.198 -12.893   5.581  1.00  0.00           C  
HETATM 1533  O2  MAN B   7       9.842 -12.465   9.990  1.00  0.00           O  
HETATM 1534  O3  MAN B   7       9.845 -15.213   9.863  1.00  0.00           O  
HETATM 1535  O4  MAN B   7       9.182 -15.443   7.099  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      10.650 -12.078   7.270  1.00  0.00           O  
HETATM 1537  O6  MAN B   7       8.708 -14.026   4.879  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      11.815 -11.271   8.735  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      11.727 -13.322  10.212  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      11.377 -15.031   8.491  1.00  0.00           H  
HETATM 1541  H4  MAN B   7       8.627 -13.738   8.118  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      11.024 -13.823   6.201  1.00  0.00           H  
HETATM 1543  H61 MAN B   7       9.706 -12.211   4.885  1.00  0.00           H  
HETATM 1544  H62 MAN B   7       8.363 -12.346   6.042  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      10.459 -15.386  10.580  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7       8.802 -16.026   7.760  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7       8.277 -14.621   5.498  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      10.080 -11.403  10.848  1.00  0.00           C  
HETATM 1549  C2  NAG B   8       8.789 -10.589  10.944  1.00  0.00           C  
HETATM 1550  C3  NAG B   8       8.940  -9.470  11.957  1.00  0.00           C  
HETATM 1551  C4  NAG B   8       9.402 -10.026  13.289  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      10.644 -10.891  13.107  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      11.055 -11.590  14.390  1.00  0.00           C  
HETATM 1554  C7  NAG B   8       7.473 -10.492   8.932  1.00  0.00           C  
HETATM 1555  C8  NAG B   8       7.398 -10.084   7.469  1.00  0.00           C  
HETATM 1556  N2  NAG B   8       8.492 -10.021   9.643  1.00  0.00           N  
HETATM 1557  O3  NAG B   8       7.687  -8.824  12.128  1.00  0.00           O  
HETATM 1558  O4  NAG B   8       9.699  -8.930  14.186  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      10.413 -11.927  12.132  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      12.255 -12.330  14.212  1.00  0.00           O  
HETATM 1561  O7  NAG B   8       6.610 -11.229   9.408  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      10.920 -10.787  10.486  1.00  0.00           H  
HETATM 1563  H2  NAG B   8       7.967 -11.262  11.241  1.00  0.00           H  
HETATM 1564  H3  NAG B   8       9.673  -8.747  11.572  1.00  0.00           H  
HETATM 1565  H4  NAG B   8       8.582 -10.627  13.715  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      11.476 -10.256  12.766  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      10.243 -12.262  14.702  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      11.190 -10.837  15.178  1.00  0.00           H  
HETATM 1569  H81 NAG B   8       6.801  -9.169   7.358  1.00  0.00           H  
HETATM 1570  H82 NAG B   8       6.934 -10.883   6.874  1.00  0.00           H  
HETATM 1571  H83 NAG B   8       8.407  -9.894   7.075  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8       9.146  -9.435   9.207  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8       7.375  -8.505  11.278  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      12.970 -11.729  13.992  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      11.027  -8.535  14.312  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      11.443  -7.685  13.114  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      12.841  -7.128  13.316  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      12.949  -6.422  14.657  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      12.473  -7.332  15.779  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      12.453  -6.635  17.124  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      11.434  -8.482  11.942  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      13.132  -6.204  12.279  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      12.144  -5.252  14.631  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      11.132  -7.791  15.533  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      13.756  -6.221  17.507  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      11.679  -9.416  14.403  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      10.720  -6.860  12.998  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      13.559  -7.963  13.273  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      14.001  -6.135  14.821  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      13.143  -8.205  15.843  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      12.042  -7.324  17.875  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      11.785  -5.763  17.061  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      11.626  -7.930  11.180  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      13.069  -6.650  11.430  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      12.431  -4.684  13.912  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      14.340  -6.983  17.527  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -7.030 -15.670 -22.377  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.837 -15.567 -21.500  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.115 -16.185 -20.134  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.408 -15.478 -19.169  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.418 -14.112 -21.348  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.860 -15.817 -21.767  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.109 -14.781 -22.912  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.885 -16.477 -23.016  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.023 -16.103 -21.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.682 -14.028 -20.563  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.996 -13.760 -22.278  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.282 -13.513 -21.096  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.028 -17.519 -20.040  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.272 -18.244 -18.797  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.733 -17.506 -17.576  1.00  0.00           C  
ATOM     16  O   PRO A   2      -6.366 -17.492 -16.521  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.517 -19.551 -19.018  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -5.585 -19.786 -20.491  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.684 -18.429 -21.149  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.322 -18.450 -18.657  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.496 -19.443 -18.681  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -6.000 -20.346 -18.470  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -4.691 -20.294 -20.820  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -6.457 -20.377 -20.725  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -4.737 -18.155 -21.590  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.461 -18.431 -21.898  1.00  0.00           H  
ATOM     27  N   ASP A   3      -4.564 -16.894 -17.726  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -3.943 -16.153 -16.635  1.00  0.00           C  
ATOM     29  C   ASP A   3      -4.211 -16.829 -15.293  1.00  0.00           C  
ATOM     30  O   ASP A   3      -4.519 -18.020 -15.238  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -4.464 -14.714 -16.611  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -3.344 -13.693 -16.640  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -2.677 -13.572 -17.689  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -3.134 -13.014 -15.613  1.00  0.00           O  
ATOM     35  H   ASP A   3      -4.108 -16.940 -18.593  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -2.878 -16.137 -16.809  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -5.096 -14.552 -17.472  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -5.044 -14.562 -15.711  1.00  0.00           H  
ATOM     39  N   VAL A   4      -4.090 -16.063 -14.216  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -4.318 -16.587 -12.874  1.00  0.00           C  
ATOM     41  C   VAL A   4      -5.588 -16.005 -12.266  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.940 -14.854 -12.525  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.129 -16.279 -11.943  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.346 -16.897 -10.571  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -1.830 -16.776 -12.558  1.00  0.00           C  
ATOM     46  H   VAL A   4      -3.840 -15.121 -14.325  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -4.422 -17.660 -12.947  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.059 -15.207 -11.825  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.405 -16.978 -10.375  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.901 -17.880 -10.544  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -2.887 -16.273  -9.819  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -2.016 -17.111 -13.568  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -1.108 -15.974 -12.572  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -1.447 -17.597 -11.972  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.272 -16.805 -11.455  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.503 -16.366 -10.809  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.275 -16.113  -9.323  1.00  0.00           C  
ATOM     58  O   GLN A   5      -7.574 -16.965  -8.488  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -8.604 -17.413 -10.987  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.969 -17.680 -12.437  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -10.426 -18.058 -12.609  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -11.262 -17.759 -11.756  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -10.737 -18.722 -13.716  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.941 -17.712 -11.287  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.814 -15.444 -11.277  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -8.277 -18.342 -10.546  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -9.491 -17.074 -10.472  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.774 -16.788 -13.015  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.355 -18.488 -12.806  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -10.018 -18.926 -14.348  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -11.672 -18.980 -13.853  1.00  0.00           H  
ATOM     72  N   ASP A   6      -6.745 -14.939  -8.995  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -6.484 -14.592  -7.603  1.00  0.00           C  
ATOM     74  C   ASP A   6      -5.502 -13.428  -7.499  1.00  0.00           C  
ATOM     75  O   ASP A   6      -4.747 -13.153  -8.433  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -5.938 -15.813  -6.856  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.857 -15.453  -5.853  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -3.773 -15.005  -6.283  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.095 -15.618  -4.638  1.00  0.00           O  
ATOM     80  H   ASP A   6      -6.525 -14.295  -9.701  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -7.421 -14.297  -7.155  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -6.745 -16.294  -6.326  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -5.522 -16.506  -7.570  1.00  0.00           H  
ATOM     84  N   CYS A   7      -5.513 -12.757  -6.353  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -4.621 -11.629  -6.117  1.00  0.00           C  
ATOM     86  C   CYS A   7      -4.934 -10.955  -4.788  1.00  0.00           C  
ATOM     87  O   CYS A   7      -6.078 -10.954  -4.331  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -4.730 -10.607  -7.255  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.872  -9.222  -6.919  1.00  0.00           S  
ATOM     90  H   CYS A   7      -6.135 -13.030  -5.646  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -3.611 -12.010  -6.083  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -3.754 -10.187  -7.443  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -5.075 -11.110  -8.146  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.916 -10.350  -4.164  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -4.071  -9.643  -2.900  1.00  0.00           C  
ATOM     96  C   PRO A   8      -4.614  -8.243  -3.140  1.00  0.00           C  
ATOM     97  O   PRO A   8      -5.663  -8.080  -3.760  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.638  -9.613  -2.369  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.805  -9.495  -3.597  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.528 -10.281  -4.664  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.709 -10.168  -2.212  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -2.506  -8.770  -1.710  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -2.428 -10.530  -1.839  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.723  -8.457  -3.887  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -0.826  -9.915  -3.419  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.485  -9.759  -5.609  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.101 -11.269  -4.758  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.893  -7.240  -2.672  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.300  -5.857  -2.867  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.090  -4.950  -2.955  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.951  -5.410  -2.942  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -5.205  -5.381  -1.737  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -6.674  -5.690  -1.963  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -7.169  -6.833  -1.098  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -6.663  -6.983   0.035  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -8.062  -7.578  -1.553  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.060  -7.432  -2.202  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.843  -5.799  -3.798  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.893  -5.851  -0.820  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -5.095  -4.310  -1.639  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -7.254  -4.809  -1.735  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -6.815  -5.955  -3.000  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.350  -3.658  -3.045  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.292  -2.675  -3.133  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.232  -2.958  -2.070  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.287  -2.425  -0.962  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.891  -1.270  -2.973  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.836  -0.071  -2.095  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.283  -3.359  -3.049  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.845  -2.765  -4.112  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.095  -0.866  -3.953  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.820  -1.351  -2.427  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.279  -3.824  -2.413  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.781  -4.201  -1.485  1.00  0.00           C  
ATOM    135  C   THR A  11       2.141  -3.743  -1.982  1.00  0.00           C  
ATOM    136  O   THR A  11       2.344  -3.557  -3.178  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.808  -5.716  -1.289  1.00  0.00           C  
ATOM    138  OG1 THR A  11      -0.048  -6.363  -2.212  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.397  -6.147   0.096  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.297  -4.227  -3.306  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.579  -3.729  -0.536  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.818  -6.069  -1.456  1.00  0.00           H  
ATOM    143  HG1 THR A  11       0.439  -7.042  -2.681  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -0.317  -5.442   0.493  1.00  0.00           H  
ATOM    145 HG22 THR A  11      -0.051  -7.128   0.048  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.267  -6.179   0.734  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.071  -3.580  -1.052  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.421  -3.155  -1.389  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.008  -4.014  -2.488  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.105  -5.234  -2.356  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.318  -3.225  -0.168  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.207  -2.033   0.767  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.185  -2.307   1.862  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.568  -1.733   1.357  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.846  -3.756  -0.115  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.381  -2.135  -1.730  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.075  -4.119   0.384  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.342  -3.293  -0.505  1.00  0.00           H  
ATOM    159  HG  LEU A  12       4.876  -1.162   0.204  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.244  -2.585   1.413  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.537  -3.114   2.489  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       4.050  -1.418   2.460  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.335  -1.966   0.630  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       6.624  -0.692   1.614  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.719  -2.333   2.242  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.412  -3.371  -3.568  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.004  -4.085  -4.679  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.371  -3.549  -4.994  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.642  -3.040  -6.080  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.114  -4.022  -5.885  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.681  -4.362  -5.548  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.216  -5.655  -6.187  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       3.070  -5.742  -7.406  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.981  -6.669  -5.360  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.317  -2.395  -3.613  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.107  -5.107  -4.373  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.155  -3.024  -6.290  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.476  -4.726  -6.614  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.604  -4.466  -4.473  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.047  -3.557  -5.877  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.122  -6.526  -4.400  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.673  -7.518  -5.742  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.202  -3.683  -3.996  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.592  -3.245  -4.026  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.914  -2.437  -5.267  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.686  -2.863  -6.398  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.545  -4.428  -3.924  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.011  -4.025  -3.857  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.939  -5.121  -4.344  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.624  -5.751  -5.377  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.980  -5.352  -3.694  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.848  -4.095  -3.190  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.744  -2.613  -3.164  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.308  -4.987  -3.033  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.407  -5.059  -4.787  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.160  -3.148  -4.472  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.262  -3.789  -2.832  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.463  -1.272  -5.023  1.00  0.00           N  
ATOM    199  CA  ASN A  15      10.851  -0.354  -6.073  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.685  -1.054  -7.138  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.674  -1.717  -6.828  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.645   0.788  -5.473  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.139   2.139  -5.908  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      10.230   2.246  -6.730  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.735   3.181  -5.355  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.620  -1.024  -4.096  1.00  0.00           H  
ATOM    207  HA  ASN A  15       9.957   0.044  -6.517  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.570   0.731  -4.401  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.677   0.695  -5.766  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      12.457   3.011  -4.713  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.425   4.073  -5.598  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.305  -0.901  -8.412  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.026  -1.504  -9.523  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.174  -0.620  -9.989  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.565  -0.648 -11.157  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.948  -1.611 -10.595  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.058  -0.436 -10.351  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.148  -0.117  -8.874  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.400  -2.485  -9.273  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.404  -1.569 -11.574  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.411  -2.541 -10.479  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.399   0.407 -10.933  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.042  -0.686 -10.616  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.318   0.940  -8.728  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.246  -0.426  -8.368  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.702   0.173  -9.062  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.799   1.081  -9.360  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.764   1.170  -8.188  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.974   0.996  -8.342  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.259   2.476  -9.659  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.323   3.436 -10.102  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.047   4.168  -9.175  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      15.602   3.596 -11.447  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      17.032   5.047  -9.587  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      16.585   4.472 -11.865  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      17.301   5.199 -10.934  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.339   0.150  -8.154  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.323   0.709 -10.226  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.518   2.411 -10.439  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.801   2.877  -8.764  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      15.837   4.048  -8.119  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      15.041   3.028 -12.172  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.592   5.614  -8.856  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.793   4.588 -12.918  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      18.070   5.884 -11.258  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.212   1.459  -7.017  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.003   1.597  -5.804  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.453   0.241  -5.281  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.344   0.157  -4.437  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.187   2.312  -4.730  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.958   3.379  -4.010  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.108   3.060  -3.313  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      15.539   4.697  -4.042  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      17.834   4.038  -2.659  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      16.258   5.682  -3.390  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.408   5.352  -2.699  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.241   1.593  -6.971  1.00  0.00           H  
ATOM    258  HA  PHE A  18      16.872   2.191  -6.038  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.326   2.774  -5.186  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      14.860   1.586  -4.003  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.437   2.034  -3.282  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      14.635   4.955  -4.580  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      18.731   3.777  -2.117  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      15.923   6.707  -3.422  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      17.972   6.120  -2.189  1.00  0.00           H  
ATOM    266  N   SER A  19      15.826  -0.814  -5.778  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.157  -2.166  -5.352  1.00  0.00           C  
ATOM    268  C   SER A  19      17.641  -2.460  -5.544  1.00  0.00           C  
ATOM    269  O   SER A  19      18.059  -2.897  -6.616  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.320  -3.183  -6.129  1.00  0.00           C  
ATOM    271  OG  SER A  19      16.141  -4.189  -6.697  1.00  0.00           O  
ATOM    272  H   SER A  19      15.119  -0.681  -6.445  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.920  -2.244  -4.304  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.612  -3.649  -5.462  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.790  -2.678  -6.923  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.624  -3.825  -7.443  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.437  -2.224  -4.503  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.873  -2.476  -4.581  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.314  -3.483  -3.521  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.570  -3.786  -2.588  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.653  -1.172  -4.414  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.339  -0.132  -5.477  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.463   0.030  -6.483  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.743   1.136  -6.946  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      22.114  -1.076  -6.824  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.054  -1.875  -3.666  1.00  0.00           H  
ATOM    287  HA  GLN A  20      20.081  -2.886  -5.558  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.423  -0.747  -3.448  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.710  -1.392  -4.459  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.446  -0.433  -6.005  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      20.167   0.818  -4.994  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      21.837  -1.921  -6.414  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.845  -1.000  -7.471  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.541  -4.012  -3.657  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.100  -4.990  -2.713  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.175  -4.442  -1.294  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.262  -4.272  -0.740  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.511  -5.251  -3.251  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.467  -4.827  -4.678  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.480  -3.697  -4.744  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.534  -5.910  -2.712  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.226  -4.669  -2.688  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.744  -6.302  -3.160  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.444  -4.490  -4.991  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      23.137  -5.649  -5.296  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.973  -2.753  -4.568  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.975  -3.691  -5.699  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.016  -4.162  -0.714  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.972  -3.630   0.633  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.844  -2.640   0.824  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.555  -2.230   1.948  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.183  -4.315  -1.206  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.842  -4.446   1.328  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.908  -3.136   0.844  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.208  -2.252  -0.274  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.108  -1.298  -0.212  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.146  -1.476  -1.362  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.384  -1.036  -2.485  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.642   0.119  -0.173  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.484  -2.611  -1.143  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.561  -1.490   0.700  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.318   0.602   0.734  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.721   0.094  -0.204  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.270   0.665  -1.029  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.054  -2.168  -1.071  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.013  -2.494  -2.005  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.738  -1.706  -1.779  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.739  -2.249  -1.309  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.807  -3.961  -1.654  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.069  -4.040  -0.170  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.750  -2.758   0.224  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.324  -2.390  -3.029  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.801  -4.253  -1.893  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.512  -4.563  -2.205  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.138  -4.137   0.363  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.715  -4.878   0.043  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.081  -2.129   0.790  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.652  -2.961   0.781  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.777  -0.426  -2.122  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.636   0.437  -1.975  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.338  -0.258  -2.357  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.317  -1.457  -2.626  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.835   1.690  -2.816  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      13.957   2.491  -2.208  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.568   2.513  -2.820  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      13.696   2.748  -0.753  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.603  -0.044  -2.487  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.576   0.734  -0.938  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.097   1.398  -3.827  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      14.885   1.945  -2.297  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.038   3.437  -2.714  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.147   2.507  -1.822  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      11.796   3.527  -3.104  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      10.854   2.093  -3.510  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      12.681   3.100  -0.637  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      13.818   1.829  -0.201  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.384   3.485  -0.389  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.240   0.487  -2.312  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.938  -0.080  -2.577  1.00  0.00           C  
ATOM    360  C   LEU A  26       7.972   0.885  -3.208  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.341   1.897  -3.797  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.385  -0.508  -1.245  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.409  -0.413  -0.143  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       8.787   0.160   1.111  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.054  -1.766   0.119  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.300   1.416  -2.036  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.041  -0.933  -3.201  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.558   0.143  -0.997  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.044  -1.519  -1.312  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.175   0.270  -0.479  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       7.736   0.331   0.943  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.916  -0.532   1.930  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.269   1.092   1.345  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.480  -2.144  -0.798  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.833  -1.656   0.859  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.307  -2.456   0.480  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.719   0.526  -3.057  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.614   1.316  -3.581  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.353   0.467  -3.707  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.969   0.061  -4.803  1.00  0.00           O  
ATOM    381  CB  GLN A  27       5.992   1.921  -4.933  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.819   2.544  -5.670  1.00  0.00           C  
ATOM    383  CD  GLN A  27       4.629   4.009  -5.330  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       3.609   4.397  -4.761  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.612   4.832  -5.677  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.537  -0.314  -2.569  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.424   2.117  -2.881  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.737   2.688  -4.773  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.414   1.147  -5.555  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.989   2.457  -6.731  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       3.918   2.010  -5.405  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       6.395   4.455  -6.127  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.513   5.785  -5.469  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.726   0.198  -2.565  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.510  -0.610  -2.511  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.776  -0.614  -3.853  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.228   0.405  -4.273  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.566  -0.102  -1.420  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.858  -0.841   0.221  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.101   0.544  -1.734  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.806  -1.617  -2.265  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       1.677   0.968  -1.324  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.550  -0.327  -1.704  1.00  0.00           H  
ATOM    404  N   MET A  29       1.764  -1.766  -4.517  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.091  -1.903  -5.805  1.00  0.00           C  
ATOM    406  C   MET A  29       0.466  -3.290  -5.941  1.00  0.00           C  
ATOM    407  O   MET A  29       1.124  -4.299  -5.698  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.080  -1.665  -6.949  1.00  0.00           C  
ATOM    409  CG  MET A  29       1.936  -0.307  -7.616  1.00  0.00           C  
ATOM    410  SD  MET A  29       3.104  -0.075  -8.973  1.00  0.00           S  
ATOM    411  CE  MET A  29       2.007   0.443 -10.290  1.00  0.00           C  
ATOM    412  H   MET A  29       2.215  -2.544  -4.129  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.308  -1.160  -5.854  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.085  -1.745  -6.561  1.00  0.00           H  
ATOM    415  HB3 MET A  29       1.934  -2.428  -7.700  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.933  -0.216  -8.006  1.00  0.00           H  
ATOM    417  HG3 MET A  29       2.105   0.464  -6.878  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.161  -0.225 -10.340  1.00  0.00           H  
ATOM    419  HE2 MET A  29       1.661   1.447 -10.096  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.538   0.420 -11.230  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.806  -3.338  -6.329  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.474  -4.618  -6.483  1.00  0.00           C  
ATOM    423  C   GLY A  30      -2.959  -4.496  -6.769  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.361  -3.987  -7.815  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.290  -2.506  -6.509  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.009  -5.153  -7.297  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.342  -5.188  -5.575  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.774  -4.982  -5.837  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.229  -4.949  -5.982  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.880  -4.062  -4.929  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.223  -3.246  -4.288  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.809  -6.364  -5.894  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -4.651  -7.691  -6.374  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.386  -5.380  -5.033  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.461  -4.546  -6.952  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.119  -6.551  -4.879  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.671  -6.430  -6.543  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.189  -4.231  -4.785  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.993  -3.458  -3.835  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.837  -2.433  -4.586  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.371  -2.731  -5.655  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.105  -2.760  -2.795  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.948  -2.386  -1.221  1.00  0.00           S  
ATOM    444  H   CYS A  32      -7.634  -4.891  -5.355  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -8.655  -4.145  -3.329  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.264  -3.396  -2.569  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -6.745  -1.828  -3.206  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.948  -1.222  -4.045  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.718  -0.175  -4.706  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.147  -0.641  -4.962  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.584  -1.650  -4.406  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -9.026   0.201  -6.020  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -7.687  -0.465  -6.159  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -6.591   0.006  -5.457  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -7.537  -1.591  -6.951  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -5.367  -0.627  -5.546  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -6.317  -2.236  -7.036  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -5.230  -1.753  -6.332  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.497  -1.026  -3.199  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -9.742   0.687  -4.057  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -9.644  -0.105  -6.851  1.00  0.00           H  
ATOM    462  HB3 PHE A  33      -8.876   1.270  -6.055  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -6.694   0.887  -4.842  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.385  -1.968  -7.503  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -4.520  -0.246  -4.994  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -6.214  -3.111  -7.658  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -4.279  -2.263  -6.384  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.875   0.092  -5.794  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.254  -0.264  -6.102  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.620   0.118  -7.531  1.00  0.00           C  
ATOM    471  O   SER A  34     -12.754   0.454  -8.338  1.00  0.00           O  
ATOM    472  CB  SER A  34     -14.208   0.414  -5.118  1.00  0.00           C  
ATOM    473  OG  SER A  34     -14.704  -0.512  -4.166  1.00  0.00           O  
ATOM    474  H   SER A  34     -11.480   0.888  -6.206  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.348  -1.336  -5.997  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -13.682   1.199  -4.596  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -15.041   0.837  -5.659  1.00  0.00           H  
ATOM    478  HG  SER A  34     -15.442  -0.995  -4.544  1.00  0.00           H  
ATOM    479  N   ARG A  35     -14.911   0.058  -7.834  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -15.405   0.391  -9.164  1.00  0.00           C  
ATOM    481  C   ARG A  35     -15.449   1.901  -9.372  1.00  0.00           C  
ATOM    482  O   ARG A  35     -15.741   2.658  -8.446  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -16.800  -0.202  -9.374  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -16.970  -0.908 -10.708  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -17.997  -2.022 -10.615  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -17.916  -2.940 -11.749  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -18.099  -4.252 -11.652  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -18.389  -4.801 -10.479  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -18.001  -5.019 -12.729  1.00  0.00           N  
ATOM    490  H   ARG A  35     -15.550  -0.222  -7.144  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -14.728  -0.041  -9.887  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -16.996  -0.915  -8.587  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -17.527   0.594  -9.316  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -17.297  -0.191 -11.446  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -16.021  -1.329 -11.006  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -17.827  -2.575  -9.704  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -18.984  -1.583 -10.589  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -17.710  -2.556 -12.628  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -18.470  -4.228  -9.665  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -18.526  -5.789 -10.410  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -17.787  -4.610 -13.615  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -18.137  -6.007 -12.653  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.161   2.331 -10.595  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -15.171   3.749 -10.931  1.00  0.00           C  
ATOM    505  C   ALA A  36     -16.337   4.081 -11.854  1.00  0.00           C  
ATOM    506  O   ALA A  36     -16.329   5.103 -12.541  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -13.852   4.146 -11.578  1.00  0.00           C  
ATOM    508  H   ALA A  36     -14.939   1.677 -11.292  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -15.278   4.309 -10.014  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -13.569   5.133 -11.243  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -13.964   4.147 -12.652  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -13.086   3.438 -11.296  1.00  0.00           H  
ATOM    513  N   TYR A  37     -17.339   3.208 -11.865  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -18.516   3.403 -12.703  1.00  0.00           C  
ATOM    515  C   TYR A  37     -19.776   3.519 -11.853  1.00  0.00           C  
ATOM    516  O   TYR A  37     -20.120   2.603 -11.107  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.660   2.242 -13.689  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -18.318   2.610 -15.115  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -17.000   2.633 -15.550  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -19.315   2.936 -16.027  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -16.683   2.969 -16.852  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -19.007   3.272 -17.331  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -17.690   3.288 -17.739  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -17.381   3.623 -19.037  1.00  0.00           O  
ATOM    525  H   TYR A  37     -17.285   2.413 -11.294  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -18.382   4.320 -13.257  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -18.002   1.441 -13.388  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -19.680   1.889 -13.671  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -16.213   2.382 -14.853  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -20.346   2.923 -15.704  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -15.651   2.981 -17.172  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -19.796   3.521 -18.025  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -18.118   3.397 -19.610  1.00  0.00           H  
ATOM    534  N   PRO A  38     -20.484   4.653 -11.959  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -21.714   4.891 -11.201  1.00  0.00           C  
ATOM    536  C   PRO A  38     -22.661   3.696 -11.241  1.00  0.00           C  
ATOM    537  O   PRO A  38     -22.364   2.678 -11.868  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -22.322   6.098 -11.914  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -21.142   6.845 -12.428  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -20.144   5.793 -12.834  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -21.502   5.145 -10.172  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -22.964   5.763 -12.716  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -22.890   6.690 -11.211  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -21.425   7.444 -13.281  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -20.731   7.469 -11.649  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -20.273   5.534 -13.874  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -19.136   6.135 -12.649  1.00  0.00           H  
ATOM    548  N   THR A  39     -23.796   3.819 -10.561  1.00  0.00           N  
ATOM    549  CA  THR A  39     -24.778   2.741 -10.513  1.00  0.00           C  
ATOM    550  C   THR A  39     -25.853   3.034  -9.471  1.00  0.00           C  
ATOM    551  O   THR A  39     -25.615   3.769  -8.513  1.00  0.00           O  
ATOM    552  CB  THR A  39     -24.083   1.419 -10.182  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -25.028   0.424  -9.830  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -23.096   1.536  -9.040  1.00  0.00           C  
ATOM    555  H   THR A  39     -23.976   4.651 -10.075  1.00  0.00           H  
ATOM    556  HA  THR A  39     -25.241   2.664 -11.486  1.00  0.00           H  
ATOM    557  HB  THR A  39     -23.541   1.081 -11.053  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -25.482   0.684  -9.025  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -22.727   2.550  -8.988  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -23.587   1.284  -8.112  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -22.271   0.860  -9.206  1.00  0.00           H  
ATOM    562  N   PRO A  40     -27.052   2.455  -9.640  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -28.157   2.647  -8.715  1.00  0.00           C  
ATOM    564  C   PRO A  40     -27.674   2.880  -7.288  1.00  0.00           C  
ATOM    565  O   PRO A  40     -28.237   3.688  -6.551  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -28.903   1.320  -8.826  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -28.656   0.845 -10.227  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -27.425   1.560 -10.744  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -28.801   3.457  -9.020  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -28.511   0.623  -8.099  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -29.955   1.481  -8.648  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -28.488  -0.222 -10.224  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -29.509   1.083 -10.845  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -26.637   0.853 -10.949  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -27.665   2.125 -11.632  1.00  0.00           H  
ATOM    576  N   LEU A  41     -26.619   2.166  -6.910  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -26.046   2.291  -5.577  1.00  0.00           C  
ATOM    578  C   LEU A  41     -25.290   3.609  -5.438  1.00  0.00           C  
ATOM    579  O   LEU A  41     -25.319   4.452  -6.334  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -25.099   1.120  -5.297  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -25.777  -0.210  -4.951  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -25.662  -0.493  -3.462  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -27.237  -0.200  -5.386  1.00  0.00           C  
ATOM    584  H   LEU A  41     -26.213   1.542  -7.547  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -26.854   2.271  -4.861  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -24.483   0.967  -6.170  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -24.459   1.394  -4.472  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -25.276  -1.008  -5.479  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -25.066   0.276  -2.995  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -26.647  -0.505  -3.019  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -25.190  -1.454  -3.313  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -27.298   0.053  -6.433  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -27.666  -1.179  -5.226  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -27.781   0.530  -4.805  1.00  0.00           H  
ATOM    595  N   ARG A  42     -24.612   3.777  -4.311  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -23.842   4.988  -4.053  1.00  0.00           C  
ATOM    597  C   ARG A  42     -22.781   4.730  -2.991  1.00  0.00           C  
ATOM    598  O   ARG A  42     -21.669   5.250  -3.070  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -24.765   6.127  -3.609  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -25.017   7.163  -4.694  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -25.933   8.275  -4.204  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -25.220   9.246  -3.376  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -25.252   9.253  -2.045  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -25.961   8.345  -1.387  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -24.568  10.168  -1.371  1.00  0.00           N  
ATOM    606  H   ARG A  42     -24.626   3.065  -3.637  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -23.352   5.270  -4.973  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -25.715   5.710  -3.311  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -24.318   6.627  -2.762  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -24.073   7.594  -4.993  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -25.477   6.677  -5.541  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -26.348   8.784  -5.062  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -26.732   7.837  -3.625  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -24.687   9.928  -3.837  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -26.475   7.650  -1.889  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -25.983   8.357  -0.388  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -24.030  10.852  -1.861  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -24.592  10.173  -0.370  1.00  0.00           H  
ATOM    619  N   SER A  43     -23.136   3.919  -1.998  1.00  0.00           N  
ATOM    620  CA  SER A  43     -22.215   3.586  -0.919  1.00  0.00           C  
ATOM    621  C   SER A  43     -21.436   4.818  -0.469  1.00  0.00           C  
ATOM    622  O   SER A  43     -21.935   5.939  -0.545  1.00  0.00           O  
ATOM    623  CB  SER A  43     -21.250   2.491  -1.374  1.00  0.00           C  
ATOM    624  OG  SER A  43     -21.887   1.581  -2.255  1.00  0.00           O  
ATOM    625  H   SER A  43     -24.036   3.535  -1.994  1.00  0.00           H  
ATOM    626  HA  SER A  43     -22.799   3.216  -0.089  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -20.414   2.943  -1.887  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -20.891   1.949  -0.511  1.00  0.00           H  
ATOM    629  HG  SER A  43     -22.609   1.145  -1.798  1.00  0.00           H  
ATOM    630  N   LYS A  44     -20.209   4.601  -0.004  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -19.359   5.693   0.456  1.00  0.00           C  
ATOM    632  C   LYS A  44     -19.899   6.307   1.743  1.00  0.00           C  
ATOM    633  O   LYS A  44     -19.756   7.507   1.978  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -19.240   6.770  -0.626  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -18.251   6.417  -1.725  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -18.743   5.247  -2.562  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -18.734   5.582  -4.044  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -18.449   4.385  -4.883  1.00  0.00           N  
ATOM    639  H   LYS A  44     -19.867   3.683   0.032  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -18.379   5.286   0.653  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -20.209   6.920  -1.078  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -18.919   7.692  -0.166  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -18.121   7.275  -2.368  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -17.305   6.155  -1.276  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -18.096   4.399  -2.392  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -19.751   5.001  -2.261  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -19.701   5.977  -4.315  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -17.977   6.329  -4.227  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -17.739   3.782  -4.417  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -19.317   3.833  -5.025  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -18.082   4.679  -5.811  1.00  0.00           H  
ATOM    652  N   LYS A  45     -20.514   5.476   2.576  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -21.070   5.935   3.843  1.00  0.00           C  
ATOM    654  C   LYS A  45     -20.338   5.292   5.015  1.00  0.00           C  
ATOM    655  O   LYS A  45     -20.106   5.930   6.042  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -22.561   5.607   3.921  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -23.265   6.260   5.100  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -24.765   6.350   4.874  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -25.493   5.170   5.496  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -26.152   5.541   6.779  1.00  0.00           N  
ATOM    661  H   LYS A  45     -20.592   4.529   2.335  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -20.940   7.005   3.894  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -23.040   5.940   3.012  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -22.677   4.537   4.006  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -23.081   5.671   5.986  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -22.870   7.255   5.238  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -25.133   7.262   5.320  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -24.961   6.362   3.811  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -26.244   4.819   4.804  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -24.779   4.381   5.682  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -26.543   6.503   6.715  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -26.925   4.877   6.988  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -25.464   5.509   7.557  1.00  0.00           H  
ATOM    674  N   THR A  46     -19.979   4.021   4.854  1.00  0.00           N  
ATOM    675  CA  THR A  46     -19.276   3.288   5.898  1.00  0.00           C  
ATOM    676  C   THR A  46     -19.907   3.544   7.263  1.00  0.00           C  
ATOM    677  O   THR A  46     -20.953   4.185   7.362  1.00  0.00           O  
ATOM    678  CB  THR A  46     -17.797   3.679   5.919  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -17.629   4.988   6.436  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -17.148   3.641   4.552  1.00  0.00           C  
ATOM    681  H   THR A  46     -20.194   3.567   4.014  1.00  0.00           H  
ATOM    682  HA  THR A  46     -19.357   2.235   5.672  1.00  0.00           H  
ATOM    683  HB  THR A  46     -17.262   2.991   6.558  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -18.450   5.282   6.838  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -17.854   3.259   3.829  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -16.849   4.639   4.269  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -16.280   2.999   4.583  1.00  0.00           H  
ATOM    688  N   MET A  47     -19.266   3.038   8.312  1.00  0.00           N  
ATOM    689  CA  MET A  47     -19.766   3.210   9.671  1.00  0.00           C  
ATOM    690  C   MET A  47     -20.111   4.669   9.949  1.00  0.00           C  
ATOM    691  O   MET A  47     -21.283   5.041  10.005  1.00  0.00           O  
ATOM    692  CB  MET A  47     -18.728   2.719  10.684  1.00  0.00           C  
ATOM    693  CG  MET A  47     -19.187   1.512  11.489  1.00  0.00           C  
ATOM    694  SD  MET A  47     -18.060   0.113  11.342  1.00  0.00           S  
ATOM    695  CE  MET A  47     -18.138  -0.200   9.581  1.00  0.00           C  
ATOM    696  H   MET A  47     -18.438   2.535   8.167  1.00  0.00           H  
ATOM    697  HA  MET A  47     -20.662   2.616   9.772  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -17.825   2.451  10.156  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -18.508   3.520  11.373  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -19.252   1.794  12.529  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -20.161   1.210  11.136  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -18.985   0.322   9.160  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -17.229   0.150   9.112  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -18.246  -1.261   9.408  1.00  0.00           H  
ATOM    705  N   LEU A  48     -19.083   5.492  10.127  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -19.278   6.909  10.405  1.00  0.00           C  
ATOM    707  C   LEU A  48     -18.183   7.748   9.754  1.00  0.00           C  
ATOM    708  O   LEU A  48     -17.308   8.279  10.434  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -19.290   7.155  11.916  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -20.634   6.913  12.604  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -20.620   5.592  13.359  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -20.962   8.062  13.546  1.00  0.00           C  
ATOM    713  H   LEU A  48     -18.172   5.136  10.074  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -20.232   7.202   9.995  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -18.555   6.505  12.369  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -18.999   8.179  12.095  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -21.410   6.861  11.855  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -19.734   5.539  13.976  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -21.498   5.526  13.984  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -20.617   4.773  12.654  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -20.083   8.322  14.115  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -21.286   8.917  12.971  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -21.751   7.762  14.220  1.00  0.00           H  
ATOM    724  N   VAL A  49     -18.237   7.861   8.430  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -17.247   8.637   7.691  1.00  0.00           C  
ATOM    726  C   VAL A  49     -15.883   7.949   7.708  1.00  0.00           C  
ATOM    727  O   VAL A  49     -15.798   6.721   7.676  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -17.105  10.058   8.273  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -16.705  11.047   7.188  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -18.397  10.491   8.949  1.00  0.00           C  
ATOM    731  H   VAL A  49     -18.958   7.416   7.939  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -17.585   8.722   6.669  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -16.323  10.041   9.020  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -16.285  10.512   6.350  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -17.576  11.597   6.864  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -15.971  11.733   7.581  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -19.240  10.131   8.378  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -18.437  10.080   9.947  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -18.431  11.569   9.000  1.00  0.00           H  
ATOM    740  N   GLN A  50     -14.820   8.748   7.756  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -13.461   8.221   7.777  1.00  0.00           C  
ATOM    742  C   GLN A  50     -12.451   9.350   7.966  1.00  0.00           C  
ATOM    743  O   GLN A  50     -12.191  10.126   7.047  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -13.166   7.462   6.481  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -12.504   6.112   6.702  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -13.018   5.047   5.752  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -12.363   4.713   4.764  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -14.195   4.508   6.046  1.00  0.00           N  
ATOM    749  H   GLN A  50     -14.951   9.717   7.778  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -13.382   7.540   8.611  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -14.095   7.301   5.955  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -12.514   8.064   5.865  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -11.440   6.219   6.554  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -12.696   5.791   7.715  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -14.660   4.822   6.849  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -14.550   3.818   5.448  1.00  0.00           H  
ATOM    757  N   LYS A  51     -11.895   9.442   9.169  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -10.921  10.481   9.488  1.00  0.00           C  
ATOM    759  C   LYS A  51      -9.737  10.440   8.526  1.00  0.00           C  
ATOM    760  O   LYS A  51      -8.664   9.945   8.870  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -10.429  10.323  10.928  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -11.450   9.675  11.850  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -11.418  10.295  13.237  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -10.111   9.991  13.953  1.00  0.00           C  
ATOM    765  NZ  LYS A  51      -9.132  11.106  13.821  1.00  0.00           N  
ATOM    766  H   LYS A  51     -12.149   8.796   9.862  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -11.414  11.436   9.390  1.00  0.00           H  
ATOM    768  HB2 LYS A  51      -9.538   9.712  10.929  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -10.188  11.298  11.323  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -12.435   9.808  11.430  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -11.230   8.621  11.931  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -11.526  11.365  13.146  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -12.236   9.896  13.817  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -10.317   9.829  15.000  1.00  0.00           H  
ATOM    775  HE3 LYS A  51      -9.680   9.096  13.529  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51      -9.333  11.657  12.961  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51      -9.194  11.736  14.646  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51      -8.166  10.727  13.759  1.00  0.00           H  
ATOM    779  N   ASN A  52      -9.942  10.966   7.324  1.00  0.00           N  
ATOM    780  CA  ASN A  52      -8.893  10.995   6.311  1.00  0.00           C  
ATOM    781  C   ASN A  52      -9.429  11.530   4.988  1.00  0.00           C  
ATOM    782  O   ASN A  52     -10.132  10.826   4.262  1.00  0.00           O  
ATOM    783  CB  ASN A  52      -8.309   9.595   6.107  1.00  0.00           C  
ATOM    784  CG  ASN A  52      -7.022   9.620   5.308  1.00  0.00           C  
ATOM    785  OD1 ASN A  52      -6.916   8.981   4.260  1.00  0.00           O  
ATOM    786  ND2 ASN A  52      -6.033  10.357   5.802  1.00  0.00           N  
ATOM    787  H   ASN A  52     -10.819  11.348   7.112  1.00  0.00           H  
ATOM    788  HA  ASN A  52      -8.112  11.653   6.660  1.00  0.00           H  
ATOM    789  HB2 ASN A  52      -8.105   9.151   7.069  1.00  0.00           H  
ATOM    790  HB3 ASN A  52      -9.027   8.985   5.579  1.00  0.00           H  
ATOM    791 HD21 ASN A  52      -6.189  10.836   6.643  1.00  0.00           H  
ATOM    792 HD22 ASN A  52      -5.189  10.393   5.305  1.00  0.00           H  
ATOM    793  N   VAL A  53      -9.090  12.778   4.677  1.00  0.00           N  
ATOM    794  CA  VAL A  53      -9.535  13.400   3.436  1.00  0.00           C  
ATOM    795  C   VAL A  53      -9.178  12.532   2.237  1.00  0.00           C  
ATOM    796  O   VAL A  53      -8.507  11.509   2.378  1.00  0.00           O  
ATOM    797  CB  VAL A  53      -8.908  14.794   3.248  1.00  0.00           C  
ATOM    798  CG1 VAL A  53      -9.693  15.844   4.019  1.00  0.00           C  
ATOM    799  CG2 VAL A  53      -7.448  14.785   3.677  1.00  0.00           C  
ATOM    800  H   VAL A  53      -8.526  13.289   5.293  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -10.609  13.513   3.483  1.00  0.00           H  
ATOM    802  HB  VAL A  53      -8.950  15.045   2.199  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -10.749  15.627   3.948  1.00  0.00           H  
ATOM    804 HG12 VAL A  53      -9.391  15.831   5.056  1.00  0.00           H  
ATOM    805 HG13 VAL A  53      -9.496  16.820   3.598  1.00  0.00           H  
ATOM    806 HG21 VAL A  53      -7.019  13.815   3.474  1.00  0.00           H  
ATOM    807 HG22 VAL A  53      -6.906  15.540   3.128  1.00  0.00           H  
ATOM    808 HG23 VAL A  53      -7.383  14.993   4.735  1.00  0.00           H  
ATOM    809  N   THR A  54      -9.622  12.948   1.057  1.00  0.00           N  
ATOM    810  CA  THR A  54      -9.342  12.206  -0.167  1.00  0.00           C  
ATOM    811  C   THR A  54      -9.709  10.734  -0.008  1.00  0.00           C  
ATOM    812  O   THR A  54      -8.904   9.931   0.463  1.00  0.00           O  
ATOM    813  CB  THR A  54      -7.865  12.341  -0.537  1.00  0.00           C  
ATOM    814  OG1 THR A  54      -7.046  11.729   0.444  1.00  0.00           O  
ATOM    815  CG2 THR A  54      -7.416  13.778  -0.681  1.00  0.00           C  
ATOM    816  H   THR A  54     -10.147  13.773   1.007  1.00  0.00           H  
ATOM    817  HA  THR A  54      -9.942  12.632  -0.957  1.00  0.00           H  
ATOM    818  HB  THR A  54      -7.693  11.844  -1.480  1.00  0.00           H  
ATOM    819  HG1 THR A  54      -7.494  10.957   0.799  1.00  0.00           H  
ATOM    820 HG21 THR A  54      -8.219  14.437  -0.385  1.00  0.00           H  
ATOM    821 HG22 THR A  54      -6.557  13.952  -0.051  1.00  0.00           H  
ATOM    822 HG23 THR A  54      -7.154  13.972  -1.712  1.00  0.00           H  
ATOM    823  N   SER A  55     -10.929  10.386  -0.409  1.00  0.00           N  
ATOM    824  CA  SER A  55     -11.404   9.010  -0.314  1.00  0.00           C  
ATOM    825  C   SER A  55     -12.612   8.787  -1.219  1.00  0.00           C  
ATOM    826  O   SER A  55     -13.608   9.505  -1.127  1.00  0.00           O  
ATOM    827  CB  SER A  55     -11.767   8.669   1.132  1.00  0.00           C  
ATOM    828  OG  SER A  55     -11.274   9.650   2.026  1.00  0.00           O  
ATOM    829  H   SER A  55     -11.524  11.073  -0.778  1.00  0.00           H  
ATOM    830  HA  SER A  55     -10.604   8.360  -0.637  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -12.841   8.620   1.229  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -11.339   7.713   1.394  1.00  0.00           H  
ATOM    833  HG  SER A  55     -11.558   9.442   2.920  1.00  0.00           H  
ATOM    834  N   GLU A  56     -12.519   7.789  -2.093  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.606   7.477  -3.014  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.701   5.973  -3.263  1.00  0.00           C  
ATOM    837  O   GLU A  56     -14.795   5.431  -3.419  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.406   8.215  -4.339  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -12.151   7.796  -5.086  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -11.410   8.974  -5.686  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -10.676   9.657  -4.940  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -11.564   9.215  -6.901  1.00  0.00           O  
ATOM    843  H   GLU A  56     -11.701   7.252  -2.118  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.528   7.812  -2.563  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -14.258   8.028  -4.976  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -13.343   9.276  -4.140  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -11.490   7.290  -4.398  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -12.429   7.121  -5.881  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.554   5.303  -3.300  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.525   3.861  -3.530  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.597   3.165  -2.538  1.00  0.00           C  
ATOM    852  O   SER A  57     -11.998   2.842  -1.421  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.084   3.559  -4.963  1.00  0.00           C  
ATOM    854  OG  SER A  57     -13.099   3.895  -5.892  1.00  0.00           O  
ATOM    855  H   SER A  57     -11.711   5.784  -3.171  1.00  0.00           H  
ATOM    856  HA  SER A  57     -13.528   3.486  -3.387  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.199   4.134  -5.193  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -11.863   2.505  -5.053  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.728   4.441  -6.590  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.354   2.936  -2.954  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.374   2.276  -2.099  1.00  0.00           C  
ATOM    862  C   THR A  58      -9.143   3.068  -0.819  1.00  0.00           C  
ATOM    863  O   THR A  58      -9.911   3.970  -0.485  1.00  0.00           O  
ATOM    864  CB  THR A  58      -8.047   2.107  -2.840  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -8.255   2.038  -4.237  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -7.284   0.868  -2.421  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.090   3.215  -3.854  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.759   1.300  -1.841  1.00  0.00           H  
ATOM    869  HB  THR A  58      -7.421   2.964  -2.633  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -7.732   2.715  -4.673  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -7.823   0.364  -1.632  1.00  0.00           H  
ATOM    872 HG22 THR A  58      -7.180   0.204  -3.265  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -6.306   1.151  -2.063  1.00  0.00           H  
ATOM    874  N   CYS A  59      -8.072   2.728  -0.109  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -7.731   3.410   1.131  1.00  0.00           C  
ATOM    876  C   CYS A  59      -6.291   3.152   1.502  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.908   3.179   2.671  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -8.648   2.959   2.255  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -8.955   4.222   3.533  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.498   2.004  -0.430  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -7.849   4.458   0.962  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -9.597   2.678   1.831  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -8.203   2.100   2.736  1.00  0.00           H  
ATOM    884  N   CYS A  60      -5.509   2.918   0.481  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -4.082   2.661   0.640  1.00  0.00           C  
ATOM    886  C   CYS A  60      -3.344   3.943   0.959  1.00  0.00           C  
ATOM    887  O   CYS A  60      -3.939   4.937   1.373  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -3.471   2.036  -0.621  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.873   0.327  -0.394  1.00  0.00           S  
ATOM    890  H   CYS A  60      -5.910   2.935  -0.406  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.951   1.975   1.464  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -4.206   2.025  -1.404  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.627   2.635  -0.935  1.00  0.00           H  
ATOM    894  N   VAL A  61      -2.043   3.883   0.761  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -1.143   4.998   1.010  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.183   4.628   2.117  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.112   5.428   3.003  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.881   6.303   1.378  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -2.348   6.266   2.825  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -0.988   7.510   1.130  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.667   3.039   0.440  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.574   5.165   0.107  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -2.752   6.393   0.743  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -2.409   5.241   3.156  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -1.645   6.804   3.443  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -3.321   6.727   2.900  1.00  0.00           H  
ATOM    907 HG21 VAL A  61       0.031   7.180   0.989  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -1.323   8.030   0.246  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.037   8.174   1.980  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.300   3.397   2.038  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.240   2.870   3.012  1.00  0.00           C  
ATOM    912  C   ALA A  62       0.921   3.361   4.420  1.00  0.00           C  
ATOM    913  O   ALA A  62       1.048   4.545   4.725  1.00  0.00           O  
ATOM    914  CB  ALA A  62       2.645   3.255   2.607  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.018   2.830   1.291  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.175   1.790   2.997  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       2.815   4.293   2.847  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.353   2.637   3.134  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       2.758   3.108   1.543  1.00  0.00           H  
ATOM    920  N   LYS A  63       0.527   2.433   5.284  1.00  0.00           N  
ATOM    921  CA  LYS A  63       0.211   2.764   6.662  1.00  0.00           C  
ATOM    922  C   LYS A  63       1.369   3.529   7.263  1.00  0.00           C  
ATOM    923  O   LYS A  63       1.190   4.500   8.000  1.00  0.00           O  
ATOM    924  CB  LYS A  63      -0.037   1.488   7.461  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.558   1.749   8.861  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.085   0.819   9.878  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -0.670  -0.496   9.995  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.832  -0.393  10.923  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.472   1.503   4.993  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -0.675   3.380   6.675  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.756   0.882   6.934  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       0.891   0.944   7.539  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -0.331   2.769   9.130  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -1.626   1.600   8.871  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.098   0.613   9.571  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.093   1.307  10.843  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.026  -0.780   9.017  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       0.008  -1.253  10.364  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -2.324   0.511  10.780  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.499  -1.171  10.745  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.507  -0.447  11.910  1.00  0.00           H  
ATOM    942  N   SER A  64       2.561   3.084   6.909  1.00  0.00           N  
ATOM    943  CA  SER A  64       3.788   3.706   7.365  1.00  0.00           C  
ATOM    944  C   SER A  64       4.793   3.713   6.223  1.00  0.00           C  
ATOM    945  O   SER A  64       4.874   2.752   5.460  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.354   2.968   8.579  1.00  0.00           C  
ATOM    947  OG  SER A  64       3.705   3.377   9.771  1.00  0.00           O  
ATOM    948  H   SER A  64       2.615   2.315   6.298  1.00  0.00           H  
ATOM    949  HA  SER A  64       3.555   4.722   7.638  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.210   1.906   8.452  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.409   3.180   8.668  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.027   2.739  10.001  1.00  0.00           H  
ATOM    953  N   TYR A  65       5.532   4.803   6.078  1.00  0.00           N  
ATOM    954  CA  TYR A  65       6.489   4.905   4.986  1.00  0.00           C  
ATOM    955  C   TYR A  65       7.901   5.182   5.457  1.00  0.00           C  
ATOM    956  O   TYR A  65       8.123   5.717   6.544  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.079   6.020   4.031  1.00  0.00           C  
ATOM    958  CG  TYR A  65       5.610   7.277   4.723  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       6.521   8.148   5.306  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       4.260   7.596   4.787  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       6.099   9.302   5.937  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       3.830   8.747   5.417  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       4.752   9.598   5.989  1.00  0.00           C  
ATOM    964  OH  TYR A  65       4.327  10.746   6.617  1.00  0.00           O  
ATOM    965  H   TYR A  65       5.414   5.557   6.693  1.00  0.00           H  
ATOM    966  HA  TYR A  65       6.478   3.971   4.448  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       6.931   6.282   3.420  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       5.283   5.668   3.401  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       7.575   7.911   5.262  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       3.541   6.927   4.338  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       6.824   9.968   6.386  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       2.776   8.978   5.457  1.00  0.00           H  
ATOM    973  HH  TYR A  65       3.954  10.523   7.474  1.00  0.00           H  
ATOM    974  N   ASN A  66       8.851   4.865   4.587  1.00  0.00           N  
ATOM    975  CA  ASN A  66      10.260   5.134   4.865  1.00  0.00           C  
ATOM    976  C   ASN A  66      10.820   5.922   3.700  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.009   5.895   3.387  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.047   3.841   5.085  1.00  0.00           C  
ATOM    979  CG  ASN A  66      11.749   3.804   6.428  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.109   3.852   7.479  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.074   3.714   6.399  1.00  0.00           N  
ATOM    982  H   ASN A  66       8.587   4.477   3.701  1.00  0.00           H  
ATOM    983  HA  ASN A  66      10.305   5.749   5.744  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      10.368   3.005   5.029  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.792   3.749   4.308  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.517   3.677   5.525  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.555   3.690   7.252  1.00  0.00           H  
ATOM    988  N   ARG A  67       9.887   6.606   3.077  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.114   7.447   1.910  1.00  0.00           C  
ATOM    990  C   ARG A  67      11.573   7.534   1.492  1.00  0.00           C  
ATOM    991  O   ARG A  67      12.463   7.824   2.290  1.00  0.00           O  
ATOM    992  CB  ARG A  67       9.554   8.841   2.166  1.00  0.00           C  
ATOM    993  CG  ARG A  67       8.834   9.436   0.970  1.00  0.00           C  
ATOM    994  CD  ARG A  67       9.617  10.596   0.373  1.00  0.00           C  
ATOM    995  NE  ARG A  67       8.973  11.884   0.624  1.00  0.00           N  
ATOM    996  CZ  ARG A  67       9.523  12.864   1.340  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      10.726  12.710   1.878  1.00  0.00           N  
ATOM    998  NH2 ARG A  67       8.868  14.004   1.516  1.00  0.00           N  
ATOM    999  H   ARG A  67       8.979   6.531   3.428  1.00  0.00           H  
ATOM   1000  HA  ARG A  67       9.566   7.011   1.091  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67       8.854   8.785   2.986  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.364   9.497   2.436  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67       8.713   8.671   0.218  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       7.863   9.790   1.286  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      10.603  10.605   0.808  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67       9.698  10.446  -0.693  1.00  0.00           H  
ATOM   1007  HE  ARG A  67       8.083  12.027   0.237  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      11.228  11.856   1.748  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      11.131  13.450   2.414  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       7.962  14.129   1.110  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67       9.279  14.738   2.056  1.00  0.00           H  
ATOM   1012  N   VAL A  68      11.781   7.295   0.204  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      13.094   7.348  -0.416  1.00  0.00           C  
ATOM   1014  C   VAL A  68      12.938   7.786  -1.875  1.00  0.00           C  
ATOM   1015  O   VAL A  68      12.769   6.967  -2.778  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      13.834   5.983  -0.308  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      13.059   5.020   0.583  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.085   5.352  -1.676  1.00  0.00           C  
ATOM   1019  H   VAL A  68      11.007   7.092  -0.360  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      13.677   8.095   0.109  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      14.793   6.161   0.158  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      12.652   5.554   1.425  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      12.254   4.573   0.017  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      13.721   4.245   0.939  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.414   6.107  -2.369  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.849   4.592  -1.588  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.173   4.901  -2.041  1.00  0.00           H  
ATOM   1028  N   THR A  69      12.942   9.099  -2.087  1.00  0.00           N  
ATOM   1029  CA  THR A  69      12.762   9.666  -3.409  1.00  0.00           C  
ATOM   1030  C   THR A  69      13.803   9.161  -4.389  1.00  0.00           C  
ATOM   1031  O   THR A  69      15.008   9.244  -4.150  1.00  0.00           O  
ATOM   1032  CB  THR A  69      12.804  11.191  -3.352  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      11.763  11.692  -2.534  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      12.668  11.833  -4.714  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.040   9.698  -1.335  1.00  0.00           H  
ATOM   1036  HA  THR A  69      11.789   9.366  -3.758  1.00  0.00           H  
ATOM   1037  HB  THR A  69      13.749  11.501  -2.931  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      12.032  11.652  -1.613  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      13.454  11.473  -5.362  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      11.707  11.576  -5.136  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      12.743  12.905  -4.616  1.00  0.00           H  
ATOM   1042  N   VAL A  70      13.311   8.650  -5.500  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      14.164   8.129  -6.559  1.00  0.00           C  
ATOM   1044  C   VAL A  70      13.832   8.771  -7.895  1.00  0.00           C  
ATOM   1045  O   VAL A  70      13.068   9.734  -7.969  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.028   6.605  -6.714  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      15.376   5.932  -6.512  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      12.990   6.052  -5.748  1.00  0.00           C  
ATOM   1049  H   VAL A  70      12.341   8.628  -5.610  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      15.188   8.355  -6.311  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      13.697   6.398  -7.723  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      15.844   6.325  -5.623  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      15.235   4.867  -6.405  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.007   6.127  -7.366  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.189   6.423  -4.754  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.005   6.367  -6.059  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      13.039   4.974  -5.746  1.00  0.00           H  
ATOM   1058  N   MET A  71      14.415   8.216  -8.947  1.00  0.00           N  
ATOM   1059  CA  MET A  71      14.197   8.704 -10.303  1.00  0.00           C  
ATOM   1060  C   MET A  71      13.923  10.202 -10.308  1.00  0.00           C  
ATOM   1061  O   MET A  71      14.589  10.969  -9.612  1.00  0.00           O  
ATOM   1062  CB  MET A  71      13.029   7.960 -10.953  1.00  0.00           C  
ATOM   1063  CG  MET A  71      12.773   6.594 -10.352  1.00  0.00           C  
ATOM   1064  SD  MET A  71      12.897   5.266 -11.564  1.00  0.00           S  
ATOM   1065  CE  MET A  71      11.869   4.013 -10.804  1.00  0.00           C  
ATOM   1066  H   MET A  71      15.006   7.451  -8.804  1.00  0.00           H  
ATOM   1067  HA  MET A  71      15.093   8.511 -10.870  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      12.133   8.550 -10.837  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      13.236   7.835 -12.005  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      13.496   6.420  -9.571  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      11.779   6.588  -9.930  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      10.866   4.395 -10.682  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      11.847   3.136 -11.432  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      12.275   3.752  -9.837  1.00  0.00           H  
ATOM   1075  N   GLY A  72      12.935  10.614 -11.096  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      12.586  12.015 -11.175  1.00  0.00           C  
ATOM   1077  C   GLY A  72      11.866  12.510  -9.934  1.00  0.00           C  
ATOM   1078  O   GLY A  72      11.164  13.521  -9.978  1.00  0.00           O  
ATOM   1079  H   GLY A  72      12.438   9.962 -11.628  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      13.489  12.588 -11.308  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      11.946  12.161 -12.031  1.00  0.00           H  
ATOM   1082  N   GLY A  73      12.038  11.799  -8.824  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      11.394  12.187  -7.586  1.00  0.00           C  
ATOM   1084  C   GLY A  73      10.385  11.161  -7.109  1.00  0.00           C  
ATOM   1085  O   GLY A  73       9.365  11.515  -6.520  1.00  0.00           O  
ATOM   1086  H   GLY A  73      12.607  11.003  -8.846  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      12.151  12.313  -6.827  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      10.891  13.130  -7.735  1.00  0.00           H  
ATOM   1089  N   PHE A  74      10.668   9.887  -7.366  1.00  0.00           N  
ATOM   1090  CA  PHE A  74       9.769   8.812  -6.960  1.00  0.00           C  
ATOM   1091  C   PHE A  74       9.746   8.655  -5.448  1.00  0.00           C  
ATOM   1092  O   PHE A  74      10.718   8.212  -4.841  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      10.179   7.490  -7.601  1.00  0.00           C  
ATOM   1094  CG  PHE A  74       9.606   7.293  -8.977  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74       9.569   8.342  -9.882  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74       9.100   6.062  -9.363  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74       9.040   8.166 -11.146  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       8.569   5.881 -10.627  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       8.540   6.935 -11.519  1.00  0.00           C  
ATOM   1100  H   PHE A  74      11.496   9.665  -7.841  1.00  0.00           H  
ATOM   1101  HA  PHE A  74       8.778   9.071  -7.294  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      11.255   7.452  -7.673  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74       9.836   6.678  -6.974  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74       9.961   9.306  -9.592  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74       9.122   5.237  -8.666  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74       9.018   8.993 -11.842  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       8.178   4.917 -10.916  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       8.125   6.795 -12.507  1.00  0.00           H  
ATOM   1109  N   LYS A  75       8.620   9.013  -4.854  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       8.449   8.915  -3.411  1.00  0.00           C  
ATOM   1111  C   LYS A  75       7.753   7.610  -3.035  1.00  0.00           C  
ATOM   1112  O   LYS A  75       6.526   7.549  -2.949  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       7.643  10.106  -2.887  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       7.514  11.244  -3.887  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       7.704  12.597  -3.220  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.204  13.742  -4.094  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.065  13.354  -5.528  1.00  0.00           N  
ATOM   1118  H   LYS A  75       7.884   9.346  -5.402  1.00  0.00           H  
ATOM   1119  HA  LYS A  75       9.433   8.930  -2.958  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       6.649   9.768  -2.629  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.123  10.489  -1.999  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       8.266  11.126  -4.653  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       6.533  11.209  -4.336  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       7.157  12.607  -2.290  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       8.755  12.743  -3.021  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       6.241  14.062  -3.726  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       7.904  14.561  -4.019  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       7.260  12.342  -5.653  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.099  13.553  -5.859  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.734  13.896  -6.110  1.00  0.00           H  
ATOM   1131  N   VAL A  76       8.549   6.570  -2.810  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.023   5.259  -2.439  1.00  0.00           C  
ATOM   1133  C   VAL A  76       7.653   5.223  -0.991  1.00  0.00           C  
ATOM   1134  O   VAL A  76       7.462   4.148  -0.423  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.080   4.155  -2.659  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76       9.536   4.133  -4.111  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.242   4.448  -1.722  1.00  0.00           C  
ATOM   1138  H   VAL A  76       9.519   6.686  -2.893  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       7.161   5.070  -3.018  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       8.668   3.163  -2.396  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       8.777   4.583  -4.733  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.456   4.688  -4.206  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.697   3.114  -4.422  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76       9.995   5.300  -1.104  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      10.426   3.592  -1.092  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.125   4.674  -2.298  1.00  0.00           H  
ATOM   1147  N   GLU A  77       7.584   6.390  -0.392  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       7.281   6.473   1.031  1.00  0.00           C  
ATOM   1149  C   GLU A  77       7.687   5.138   1.614  1.00  0.00           C  
ATOM   1150  O   GLU A  77       6.924   4.495   2.329  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       5.791   6.729   1.260  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       5.017   7.002  -0.018  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.005   8.472  -0.393  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.094   9.080  -0.447  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       3.905   9.014  -0.632  1.00  0.00           O  
ATOM   1156  H   GLU A  77       7.759   7.187  -0.915  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       7.872   7.259   1.472  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       5.358   5.862   1.734  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       5.678   7.582   1.914  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       5.470   6.444  -0.824  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       3.997   6.672   0.119  1.00  0.00           H  
ATOM   1162  N   ASN A  78       8.876   4.693   1.190  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.378   3.380   1.541  1.00  0.00           C  
ATOM   1164  C   ASN A  78       8.345   2.687   2.373  1.00  0.00           C  
ATOM   1165  O   ASN A  78       8.485   2.563   3.589  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      10.679   3.391   2.305  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      11.050   1.972   2.660  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      10.179   1.148   2.929  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.322   1.671   2.705  1.00  0.00           N  
ATOM   1170  H   ASN A  78       9.381   5.243   0.578  1.00  0.00           H  
ATOM   1171  HA  ASN A  78       9.518   2.830   0.605  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      11.460   3.825   1.697  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      10.557   3.952   3.202  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.283   2.298   1.726  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.196   1.687   2.424  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.675   0.707   3.465  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.235  -0.346   3.175  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.210   1.073   1.449  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       4.615   2.126   0.595  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       3.643   1.918  -0.343  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       4.909   3.442   0.556  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       3.378   3.093  -0.926  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.122   4.058  -0.412  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.211   2.467   0.764  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       5.705   2.492   2.942  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.719   0.365   0.812  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.417   0.581   1.990  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.213   1.066  -0.542  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       5.638   3.938   1.185  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       2.664   3.231  -1.720  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.450   1.096   4.693  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.838   0.294   5.830  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.603  -0.376   6.431  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.699  -1.175   7.363  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.572   1.175   6.842  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       6.657   1.948   7.598  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.549   2.132   6.175  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.006   1.961   4.835  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.511  -0.474   5.479  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.131   0.546   7.519  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       5.862   1.436   7.760  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.231   1.574   5.547  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.004   2.840   5.564  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.109   2.666   6.926  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.440  -0.049   5.859  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.170  -0.606   6.282  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.098  -0.170   5.291  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.106   0.972   4.839  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.829  -0.156   7.693  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.433   0.587   5.111  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.250  -1.684   6.271  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.575  -0.526   8.379  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       1.860  -0.544   7.971  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.808   0.924   7.730  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.199  -1.073   4.931  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.152  -0.741   3.970  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.236  -0.934   4.573  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.408  -1.693   5.527  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.292  -1.597   2.710  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.062  -0.672   1.156  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.245  -1.980   5.303  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.275   0.299   3.699  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.278  -2.034   2.688  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.447  -2.385   2.734  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.223  -0.248   4.005  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.596  -0.353   4.482  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.579   0.236   3.477  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -4.680   1.451   3.329  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.753   0.340   5.833  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.411   1.796   5.810  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.712   2.654   6.846  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.788   2.547   4.871  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -3.291   3.869   6.546  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.727   3.831   5.354  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -2.025   0.337   3.243  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.817  -1.402   4.608  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.779   0.247   6.156  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -3.110  -0.143   6.552  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -4.168   2.407   7.678  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -2.408   2.200   3.919  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -3.391   4.744   7.171  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.342   4.600   4.885  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.301  -0.644   2.795  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.291  -0.237   1.801  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.682  -0.708   2.211  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.817  -1.619   3.027  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.935  -0.813   0.428  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.478  -2.535   0.175  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.168  -1.593   2.970  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -6.286   0.841   1.744  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.396  -0.208  -0.338  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -4.865  -0.786   0.304  1.00  0.00           H  
ATOM   1253  N   SER A  85      -8.710  -0.082   1.643  1.00  0.00           N  
ATOM   1254  CA  SER A  85     -10.094  -0.436   1.951  1.00  0.00           C  
ATOM   1255  C   SER A  85     -10.213  -0.992   3.367  1.00  0.00           C  
ATOM   1256  O   SER A  85     -10.986  -1.915   3.621  1.00  0.00           O  
ATOM   1257  CB  SER A  85     -10.618  -1.459   0.943  1.00  0.00           C  
ATOM   1258  OG  SER A  85     -10.366  -2.784   1.381  1.00  0.00           O  
ATOM   1259  H   SER A  85      -8.535   0.636   0.999  1.00  0.00           H  
ATOM   1260  HA  SER A  85     -10.688   0.462   1.880  1.00  0.00           H  
ATOM   1261  HB2 SER A  85     -11.683  -1.330   0.822  1.00  0.00           H  
ATOM   1262  HB3 SER A  85     -10.128  -1.307  -0.008  1.00  0.00           H  
ATOM   1263  HG  SER A  85     -10.490  -3.392   0.648  1.00  0.00           H  
ATOM   1264  N   THR A  86      -9.437  -0.425   4.284  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -9.446  -0.862   5.674  1.00  0.00           C  
ATOM   1266  C   THR A  86      -8.648   0.104   6.546  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.777  -0.308   7.311  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -8.869  -2.276   5.790  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -8.917  -2.941   4.539  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -9.596  -3.145   6.794  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.840   0.305   4.017  1.00  0.00           H  
ATOM   1272  HA  THR A  86     -10.472  -0.872   6.011  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -7.835  -2.209   6.098  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -9.742  -3.427   4.466  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -10.550  -2.700   7.030  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -9.751  -4.128   6.372  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -9.004  -3.229   7.693  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.953   1.394   6.419  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -8.268   2.427   7.191  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.840   2.522   8.601  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.197   3.604   9.064  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -8.390   3.783   6.490  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -7.495   3.886   4.904  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -9.656   1.658   5.789  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -7.225   2.157   7.255  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -9.432   3.985   6.292  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -7.997   4.552   7.140  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -8.921   1.382   9.279  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -9.451   1.336  10.637  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -8.851   0.165  11.414  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -7.801  -0.361  11.046  1.00  0.00           O  
ATOM   1292  CB  TYR A  88     -10.978   1.218  10.602  1.00  0.00           C  
ATOM   1293  CG  TYR A  88     -11.698   2.458  11.089  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88     -11.709   3.622  10.331  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88     -12.370   2.461  12.305  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88     -12.369   4.755  10.771  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88     -13.033   3.590  12.751  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -13.029   4.733  11.982  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -13.686   5.860  12.423  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -8.619   0.552   8.855  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -9.180   2.257  11.130  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88     -11.292   1.031   9.587  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -11.282   0.390  11.225  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88     -11.193   3.636   9.383  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -12.370   1.565  12.907  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88     -12.365   5.650  10.167  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -13.549   3.573  13.699  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -14.571   5.882  12.052  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -9.526  -0.236  12.490  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -9.065  -1.342  13.325  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -8.168  -0.837  14.451  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -8.571  -0.810  15.614  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -8.316  -2.379  12.485  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -8.588  -3.805  12.913  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -8.509  -4.175  14.250  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -8.927  -4.780  11.981  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -8.760  -5.475  14.647  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -9.180  -6.081  12.371  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -9.095  -6.424  13.703  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -9.347  -7.718  14.094  1.00  0.00           O  
ATOM   1321  H   TYR A  89     -10.355   0.226  12.731  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -9.936  -1.809  13.762  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -8.613  -2.280  11.452  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -7.254  -2.203  12.571  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -8.246  -3.430  14.986  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -8.992  -4.509  10.937  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -8.693  -5.744  15.691  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -9.443  -6.824  11.632  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -8.663  -8.007  14.702  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -6.951  -0.435  14.099  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -6.000   0.072  15.083  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -5.879   1.590  14.990  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -5.824   2.153  13.897  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -4.629  -0.574  14.883  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -3.936  -0.906  16.167  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -4.564  -1.539  17.220  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -2.660  -0.688  16.570  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -3.707  -1.696  18.213  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -2.545  -1.187  17.843  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -6.686  -0.477  13.155  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -6.371  -0.188  16.063  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -4.748  -1.489  14.323  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -3.996   0.103  14.328  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -5.499  -1.830  17.236  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -1.880  -0.208  15.994  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -3.919  -2.160  19.165  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -1.739  -1.154  18.400  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -5.835   2.245  16.145  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -5.718   3.698  16.197  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -6.559   4.353  15.107  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -6.132   4.455  13.957  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -4.255   4.119  16.046  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -3.714   4.879  17.247  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -2.762   4.019  18.063  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -1.622   3.490  17.209  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -1.105   4.523  16.269  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -5.881   1.740  16.984  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -6.079   4.027  17.160  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -3.651   3.237  15.903  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -4.162   4.754  15.177  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -3.186   5.754  16.901  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -4.541   5.179  17.874  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -2.352   4.614  18.865  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -3.310   3.184  18.475  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -0.820   3.174  17.859  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -1.978   2.643  16.641  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -1.294   5.474  16.643  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -0.079   4.409  16.143  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -1.569   4.427  15.343  1.00  0.00           H  
ATOM   1370  N   SER A  92      -7.756   4.795  15.475  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -8.656   5.439  14.526  1.00  0.00           C  
ATOM   1372  C   SER A  92      -8.113   6.798  14.098  1.00  0.00           C  
ATOM   1373  O   SER A  92      -8.403   7.218  12.958  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -10.048   5.604  15.138  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -10.982   6.043  14.168  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -7.403   7.432  14.906  1.00  0.00           O  
ATOM   1377  H   SER A  92      -8.041   4.685  16.407  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -8.730   4.804  13.657  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -10.379   4.656  15.536  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -10.005   6.333  15.934  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -11.648   6.592  14.589  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.696   0.293   2.906  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.206   0.183   3.082  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.602  -1.264   3.316  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.799  -1.849   4.461  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.308  -1.631   4.241  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.471  -2.089   5.417  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.701   1.717   1.981  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.370   2.185   0.699  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.873   0.679   1.896  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.985  -1.324   3.634  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.058  -3.262   4.546  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.019  -0.237   4.047  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.796  -1.362   6.593  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      15.938   2.298   3.041  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.356  -0.290   2.021  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.505   0.801   3.945  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.415  -1.834   2.392  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.118  -1.362   5.396  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.993  -2.189   3.343  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.409  -1.951   5.171  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      11.644  -3.161   5.579  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      15.976   3.167   0.401  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.181   1.469  -0.113  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.455   2.271   0.846  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.719   0.253   1.027  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.148  -0.822   4.436  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      11.644  -0.426   6.439  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      14.333  -3.745   5.811  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      14.572  -5.249   5.753  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      14.989  -5.766   7.114  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      16.161  -4.968   7.650  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      15.864  -3.477   7.619  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      17.064  -2.640   8.019  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      12.783  -5.643   4.173  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      11.407  -6.231   3.911  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      13.351  -5.924   5.344  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      15.368  -7.130   6.998  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      16.403  -5.358   9.010  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.488  -3.053   6.297  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      18.216  -2.999   7.269  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      13.327  -4.955   3.312  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      13.496  -3.516   6.488  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      15.363  -5.455   5.011  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      14.130  -5.681   7.800  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      17.048  -5.189   7.037  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      15.037  -3.261   8.314  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      16.827  -1.579   7.854  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      17.255  -2.781   9.092  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      11.485  -7.116   3.265  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.765  -5.489   3.414  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.932  -6.527   4.857  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      12.872  -6.492   5.982  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      15.667  -7.453   7.852  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      18.962  -2.469   7.559  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      17.717  -5.325   9.434  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      17.752  -5.506  10.942  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      19.182  -5.626  11.436  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      19.929  -6.693  10.650  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      19.808  -6.434   9.155  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      20.448  -7.528   8.323  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      17.041  -6.686  11.286  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      19.161  -5.989  12.829  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      21.300  -6.670  11.020  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      18.428  -6.367   8.756  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      19.736  -8.766   8.511  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      18.182  -4.365   9.160  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      17.261  -4.636  11.407  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      19.678  -4.649  11.315  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      19.502  -7.677  10.901  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      20.300  -5.477   8.918  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      21.497  -7.641   8.628  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      20.426  -7.234   7.265  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      17.017  -6.775  12.243  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      21.683  -5.827  10.769  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      19.785  -5.082  13.690  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      21.275  -5.060  13.383  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      21.920  -6.386  13.758  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      21.595  -6.746  15.198  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      20.091  -6.705  15.431  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      19.722  -6.916  16.885  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      21.899  -4.012  14.146  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      23.328  -6.278  13.611  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      22.073  -8.056  15.471  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      19.549  -5.428  15.049  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      20.129  -8.197  17.341  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      19.348  -4.080  13.532  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      21.413  -4.861  12.309  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      21.542  -7.166  13.078  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      22.101  -6.029  15.864  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      19.612  -7.492  14.826  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      18.633  -6.808  16.993  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      20.200  -6.133  17.490  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      23.538  -6.094  12.691  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      21.851  -8.295  16.374  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      19.666  -8.874  16.842  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      22.304  -2.889  13.442  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      23.293  -2.092  14.291  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      23.837  -0.914  13.505  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      24.400  -1.381  12.176  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      23.374  -2.219  11.428  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      23.931  -2.812  10.149  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      23.041  -1.970  16.685  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      22.297  -1.401  17.883  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      22.622  -1.603  15.479  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      24.866  -0.288  14.255  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      24.755  -0.235  11.370  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      22.925  -3.324  12.234  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      24.378  -1.798   9.261  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      23.987  -2.737  16.858  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      21.431  -2.274  13.173  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      24.119  -2.758  14.592  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      23.016  -0.197  13.341  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      25.304  -1.979  12.374  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      22.509  -1.585  11.176  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      23.146  -3.412   9.666  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      24.763  -3.484  10.401  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      22.982  -1.276  18.733  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      21.485  -2.078  18.182  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      21.863  -0.423  17.632  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      21.862  -0.990  15.398  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      25.578  -0.915  14.400  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      24.703  -2.204   8.453  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      24.205   0.982  11.745  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      24.713   2.080  10.821  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      24.037   3.402  11.141  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      22.526   3.240  11.167  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      22.124   2.087  12.074  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      20.633   1.813  12.032  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      26.116   2.220  10.995  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      24.384   4.357  10.148  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      22.064   2.977   9.851  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      22.780   0.868  11.679  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      19.890   2.944  12.466  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      24.475   1.208  12.790  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      24.504   1.789   9.778  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      24.395   3.747  12.125  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      22.077   4.180  11.529  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      22.411   2.328  13.110  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      20.412   0.949  12.674  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      20.351   1.551  11.002  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      26.543   1.377  10.823  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      25.340   4.428  10.095  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      22.321   3.701   9.274  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      18.952   2.746  12.416  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      20.392  -9.601   9.418  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      21.702 -10.066   8.792  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      21.454 -11.057   7.663  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      20.546 -12.181   8.130  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      19.268 -11.615   8.726  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      18.375 -12.694   9.305  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      22.489 -10.706   9.801  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      22.695 -11.606   7.247  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      20.222 -13.010   7.023  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      19.570 -10.705   9.796  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      19.031 -13.406  10.343  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      20.601  -9.031  10.341  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      22.245  -9.190   8.406  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      20.990 -10.523   6.818  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      21.083 -12.779   8.884  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      18.710 -11.079   7.941  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      18.086 -13.384   8.500  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      17.459 -12.225   9.692  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      23.278 -10.897   6.963  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      19.642 -13.719   7.316  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      19.226 -12.806  11.066  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      23.551  -9.979  10.301  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      24.301 -10.844  11.313  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      25.542 -10.126  11.807  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      26.390  -9.679  10.634  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      25.556  -8.886   9.642  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      26.337  -8.524   8.394  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      22.891 -12.327  12.564  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      21.694 -12.462  13.490  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      23.424 -11.118  12.432  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      26.297 -11.012  12.621  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      27.463  -8.845  11.110  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      24.410  -9.644   9.215  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      25.571  -7.709   7.516  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      23.322 -13.317  11.972  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      23.193  -9.046  10.763  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      24.578 -11.795  10.830  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      25.230  -9.254  12.405  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      26.811 -10.573  10.146  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      25.211  -7.958  10.127  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      26.632  -9.451   7.881  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      27.253  -7.996   8.691  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      21.997 -12.925  14.438  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      20.920 -13.089  13.024  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      21.264 -11.473  13.703  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      23.032 -10.372  12.932  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      26.513 -11.802  12.117  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      24.859  -8.230   7.138  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      28.744  -9.297  10.848  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      29.025 -10.543  11.676  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      30.381 -11.124  11.316  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      30.493 -11.330   9.815  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      30.144 -10.048   9.069  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      30.122 -10.246   7.568  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      29.016 -10.194  13.052  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      30.542 -12.374  11.970  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      29.595 -12.356   9.420  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      28.837  -9.572   9.443  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      31.395 -10.650   7.084  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      29.477  -8.510  11.084  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      28.232 -11.282  11.483  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      31.163 -10.427  11.660  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      31.523 -11.637   9.576  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      30.889  -9.275   9.316  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      29.821  -9.302   7.090  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      29.369 -11.006   7.322  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      29.709  -9.552  13.221  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      29.849 -12.973  11.686  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      28.697 -12.095   9.639  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      32.044  -9.975   7.294  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       7.869  -7.813 -11.932  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.905  -6.684 -11.914  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.647  -7.048 -11.130  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.300  -6.388 -10.151  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.546  -6.279 -13.337  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.515  -8.542 -11.280  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.920  -8.171 -12.906  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.791  -7.446 -11.619  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.380  -5.839 -11.436  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.035  -6.944 -14.033  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.873  -5.266 -13.516  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.476  -6.342 -13.470  1.00  0.00           H  
ATOM     13  N   PRO A   2       4.947  -8.110 -11.557  1.00  0.00           N  
ATOM     14  CA  PRO A   2       3.719  -8.572 -10.900  1.00  0.00           C  
ATOM     15  C   PRO A   2       3.992  -9.235  -9.551  1.00  0.00           C  
ATOM     16  O   PRO A   2       4.034  -8.567  -8.518  1.00  0.00           O  
ATOM     17  CB  PRO A   2       3.152  -9.591 -11.891  1.00  0.00           C  
ATOM     18  CG  PRO A   2       4.341 -10.098 -12.632  1.00  0.00           C  
ATOM     19  CD  PRO A   2       5.301  -8.942 -12.720  1.00  0.00           C  
ATOM     20  HA  PRO A   2       3.013  -7.766 -10.766  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       2.654 -10.384 -11.351  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       2.452  -9.104 -12.554  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.790 -10.916 -12.089  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       4.048 -10.418 -13.620  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       6.319  -9.292 -12.647  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       5.151  -8.400 -13.641  1.00  0.00           H  
ATOM     27  N   ASP A   3       4.173 -10.554  -9.568  1.00  0.00           N  
ATOM     28  CA  ASP A   3       4.440 -11.307  -8.346  1.00  0.00           C  
ATOM     29  C   ASP A   3       3.421 -10.962  -7.265  1.00  0.00           C  
ATOM     30  O   ASP A   3       3.787 -10.645  -6.134  1.00  0.00           O  
ATOM     31  CB  ASP A   3       5.852 -11.018  -7.838  1.00  0.00           C  
ATOM     32  CG  ASP A   3       6.816 -10.688  -8.960  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       6.662  -9.615  -9.579  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       7.725 -11.505  -9.221  1.00  0.00           O  
ATOM     35  H   ASP A   3       4.126 -11.033 -10.420  1.00  0.00           H  
ATOM     36  HA  ASP A   3       4.358 -12.357  -8.579  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       5.819 -10.177  -7.161  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       6.223 -11.885  -7.311  1.00  0.00           H  
ATOM     39  N   VAL A   4       2.144 -11.023  -7.623  1.00  0.00           N  
ATOM     40  CA  VAL A   4       1.073 -10.713  -6.684  1.00  0.00           C  
ATOM     41  C   VAL A   4       0.966  -9.210  -6.454  1.00  0.00           C  
ATOM     42  O   VAL A   4       1.510  -8.682  -5.486  1.00  0.00           O  
ATOM     43  CB  VAL A   4       1.289 -11.415  -5.329  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       0.036 -11.323  -4.472  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       1.695 -12.866  -5.535  1.00  0.00           C  
ATOM     46  H   VAL A   4       1.915 -11.280  -8.541  1.00  0.00           H  
ATOM     47  HA  VAL A   4       0.144 -11.071  -7.107  1.00  0.00           H  
ATOM     48  HB  VAL A   4       2.090 -10.909  -4.808  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -0.787 -11.796  -4.988  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       0.206 -11.824  -3.531  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -0.201 -10.286  -4.291  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       2.066 -12.996  -6.541  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       2.470 -13.128  -4.829  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       0.838 -13.504  -5.382  1.00  0.00           H  
ATOM     55  N   GLN A   5       0.262  -8.529  -7.351  1.00  0.00           N  
ATOM     56  CA  GLN A   5       0.082  -7.085  -7.244  1.00  0.00           C  
ATOM     57  C   GLN A   5      -1.325  -6.685  -7.672  1.00  0.00           C  
ATOM     58  O   GLN A   5      -1.605  -6.529  -8.861  1.00  0.00           O  
ATOM     59  CB  GLN A   5       1.123  -6.355  -8.097  1.00  0.00           C  
ATOM     60  CG  GLN A   5       0.827  -4.877  -8.286  1.00  0.00           C  
ATOM     61  CD  GLN A   5       0.192  -4.576  -9.630  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -0.858  -3.939  -9.704  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       0.828  -5.035 -10.702  1.00  0.00           N  
ATOM     64  H   GLN A   5      -0.149  -9.007  -8.100  1.00  0.00           H  
ATOM     65  HA  GLN A   5       0.221  -6.811  -6.210  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       2.089  -6.448  -7.623  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       1.165  -6.820  -9.071  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       0.152  -4.556  -7.507  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       1.752  -4.325  -8.209  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       1.660  -5.535 -10.568  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       0.438  -4.856 -11.583  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.211  -6.525  -6.694  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.592  -6.150  -6.967  1.00  0.00           C  
ATOM     74  C   ASP A   6      -4.109  -5.169  -5.919  1.00  0.00           C  
ATOM     75  O   ASP A   6      -3.415  -4.849  -4.955  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.482  -7.393  -6.998  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.714  -7.970  -5.615  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.143  -7.212  -4.720  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.464  -9.179  -5.427  1.00  0.00           O  
ATOM     80  H   ASP A   6      -1.929  -6.669  -5.767  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.621  -5.673  -7.935  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.440  -7.132  -7.424  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.013  -8.148  -7.611  1.00  0.00           H  
ATOM     84  N   CYS A   7      -5.336  -4.697  -6.118  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.955  -3.754  -5.196  1.00  0.00           C  
ATOM     86  C   CYS A   7      -6.262  -4.416  -3.855  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.755  -3.998  -2.814  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -7.237  -3.184  -5.814  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -8.609  -2.953  -4.633  1.00  0.00           S  
ATOM     90  H   CYS A   7      -5.838  -4.993  -6.907  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -5.258  -2.946  -5.032  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -7.018  -2.222  -6.251  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -7.580  -3.855  -6.589  1.00  0.00           H  
ATOM     94  N   PRO A   8      -7.102  -5.462  -3.868  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -7.486  -6.189  -2.669  1.00  0.00           C  
ATOM     96  C   PRO A   8      -6.366  -6.238  -1.636  1.00  0.00           C  
ATOM     97  O   PRO A   8      -5.397  -6.981  -1.791  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -7.801  -7.596  -3.196  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -7.876  -7.484  -4.695  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -7.747  -6.025  -5.048  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -8.371  -5.766  -2.217  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -7.016  -8.275  -2.896  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -8.742  -7.931  -2.784  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -7.067  -8.045  -5.139  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -8.825  -7.867  -5.039  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -7.129  -5.901  -5.924  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -8.721  -5.585  -5.204  1.00  0.00           H  
ATOM    108  N   GLU A   9      -6.509  -5.438  -0.581  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -5.515  -5.384   0.485  1.00  0.00           C  
ATOM    110  C   GLU A   9      -4.362  -4.453   0.122  1.00  0.00           C  
ATOM    111  O   GLU A   9      -3.628  -4.701  -0.835  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.975  -6.783   0.789  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.093  -6.836   2.026  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -3.699  -8.251   2.402  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -4.579  -9.013   2.856  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -2.511  -8.598   2.241  1.00  0.00           O  
ATOM    117  H   GLU A   9      -7.306  -4.871  -0.520  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -6.004  -5.000   1.369  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -5.807  -7.455   0.937  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -4.394  -7.124  -0.055  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.196  -6.268   1.836  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.629  -6.394   2.853  1.00  0.00           H  
ATOM    123  N   CYS A  10      -4.202  -3.386   0.901  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -3.131  -2.424   0.671  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.834  -2.919   1.301  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.857  -3.656   2.287  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.503  -1.057   1.255  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.263   0.336   0.104  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.815  -3.248   1.654  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.990  -2.328  -0.395  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.544  -1.068   1.543  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -2.895  -0.870   2.128  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.707  -2.514   0.732  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.591  -2.923   1.250  1.00  0.00           C  
ATOM    135  C   THR A  11       1.697  -2.116   0.597  1.00  0.00           C  
ATOM    136  O   THR A  11       1.587  -0.901   0.459  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.810  -4.427   1.026  1.00  0.00           C  
ATOM    138  OG1 THR A  11       1.998  -4.679   0.299  1.00  0.00           O  
ATOM    139  CG2 THR A  11      -0.317  -5.087   0.271  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.747  -1.925  -0.054  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.601  -2.724   2.310  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.897  -4.910   1.985  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.174  -5.623   0.291  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -0.738  -4.382  -0.430  1.00  0.00           H  
ATOM    145 HG22 THR A  11       0.066  -5.944  -0.265  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -1.077  -5.404   0.967  1.00  0.00           H  
ATOM    147  N   LEU A  12       2.755  -2.795   0.193  1.00  0.00           N  
ATOM    148  CA  LEU A  12       3.879  -2.144  -0.449  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.010  -2.600  -1.892  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.009  -3.797  -2.179  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.158  -2.435   0.311  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.612  -1.323   1.254  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       5.099  -1.574   2.662  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       7.118  -1.231   1.240  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.777  -3.764   0.329  1.00  0.00           H  
ATOM    156  HA  LEU A  12       3.706  -1.088  -0.433  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.010  -3.333   0.891  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       5.945  -2.613  -0.406  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.219  -0.368   0.918  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.174  -2.130   2.613  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       5.831  -2.141   3.217  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       4.926  -0.629   3.156  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.491  -1.595   0.293  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.405  -0.205   1.370  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       7.525  -1.827   2.042  1.00  0.00           H  
ATOM    166  N   GLN A  13       4.118  -1.640  -2.798  1.00  0.00           N  
ATOM    167  CA  GLN A  13       4.244  -1.949  -4.211  1.00  0.00           C  
ATOM    168  C   GLN A  13       5.683  -1.908  -4.640  1.00  0.00           C  
ATOM    169  O   GLN A  13       6.034  -1.338  -5.673  1.00  0.00           O  
ATOM    170  CB  GLN A  13       3.434  -0.979  -5.023  1.00  0.00           C  
ATOM    171  CG  GLN A  13       1.970  -1.002  -4.651  1.00  0.00           C  
ATOM    172  CD  GLN A  13       1.075  -1.416  -5.801  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       1.204  -0.913  -6.918  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       0.160  -2.342  -5.533  1.00  0.00           N  
ATOM    175  H   GLN A  13       4.109  -0.702  -2.511  1.00  0.00           H  
ATOM    176  HA  GLN A  13       3.865  -2.940  -4.364  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       3.823   0.012  -4.852  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       3.534  -1.234  -6.064  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       1.838  -1.708  -3.841  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       1.687  -0.019  -4.319  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       0.117  -2.699  -4.620  1.00  0.00           H  
ATOM    182 HE22 GLN A  13      -0.432  -2.632  -6.258  1.00  0.00           H  
ATOM    183  N   GLU A  14       6.495  -2.512  -3.810  1.00  0.00           N  
ATOM    184  CA  GLU A  14       7.937  -2.584  -4.020  1.00  0.00           C  
ATOM    185  C   GLU A  14       8.319  -1.991  -5.359  1.00  0.00           C  
ATOM    186  O   GLU A  14       7.822  -2.399  -6.408  1.00  0.00           O  
ATOM    187  CB  GLU A  14       8.444  -4.015  -3.932  1.00  0.00           C  
ATOM    188  CG  GLU A  14       9.798  -4.141  -3.252  1.00  0.00           C  
ATOM    189  CD  GLU A  14      10.087  -5.559  -2.801  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       9.732  -5.901  -1.653  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      10.668  -6.328  -3.595  1.00  0.00           O  
ATOM    192  H   GLU A  14       6.101  -2.912  -3.018  1.00  0.00           H  
ATOM    193  HA  GLU A  14       8.404  -2.003  -3.241  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       7.731  -4.602  -3.380  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       8.532  -4.409  -4.932  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      10.565  -3.835  -3.948  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       9.821  -3.490  -2.389  1.00  0.00           H  
ATOM    198  N   ASN A  15       9.184  -1.010  -5.296  1.00  0.00           N  
ATOM    199  CA  ASN A  15       9.639  -0.299  -6.471  1.00  0.00           C  
ATOM    200  C   ASN A  15      10.520  -1.145  -7.376  1.00  0.00           C  
ATOM    201  O   ASN A  15      11.700  -1.354  -7.094  1.00  0.00           O  
ATOM    202  CB  ASN A  15      10.386   0.958  -6.060  1.00  0.00           C  
ATOM    203  CG  ASN A  15       9.874   2.181  -6.784  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      10.370   2.542  -7.850  1.00  0.00           O  
ATOM    205  ND2 ASN A  15       8.874   2.822  -6.205  1.00  0.00           N  
ATOM    206  H   ASN A  15       9.512  -0.741  -4.423  1.00  0.00           H  
ATOM    207  HA  ASN A  15       8.772   0.000  -7.018  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      10.260   1.109  -5.001  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      11.431   0.839  -6.287  1.00  0.00           H  
ATOM    210 HD21 ASN A  15       8.532   2.471  -5.357  1.00  0.00           H  
ATOM    211 HD22 ASN A  15       8.519   3.617  -6.648  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.966  -1.599  -8.511  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.707  -2.371  -9.496  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.569  -1.437 -10.327  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.241  -1.842 -11.275  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.615  -3.022 -10.360  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.306  -2.575  -9.781  1.00  0.00           C  
ATOM    218  CD  PRO A  16       8.594  -1.355  -8.952  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.325  -3.119  -9.035  1.00  0.00           H  
ATOM    220  HB2 PRO A  16       9.722  -2.691 -11.383  1.00  0.00           H  
ATOM    221  HB3 PRO A  16       9.716  -4.096 -10.317  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       7.619  -2.331 -10.577  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       7.894  -3.361  -9.162  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.533  -0.462  -9.555  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       7.921  -1.297  -8.111  1.00  0.00           H  
ATOM    226  N   PHE A  17      11.523  -0.171  -9.933  1.00  0.00           N  
ATOM    227  CA  PHE A  17      12.268   0.894 -10.579  1.00  0.00           C  
ATOM    228  C   PHE A  17      13.587   1.119  -9.859  1.00  0.00           C  
ATOM    229  O   PHE A  17      14.664   0.921 -10.422  1.00  0.00           O  
ATOM    230  CB  PHE A  17      11.443   2.181 -10.545  1.00  0.00           C  
ATOM    231  CG  PHE A  17      11.858   3.193 -11.569  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      13.164   3.649 -11.623  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      10.938   3.688 -12.476  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      13.545   4.584 -12.566  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      11.312   4.622 -13.423  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      12.618   5.071 -13.468  1.00  0.00           C  
ATOM    237  H   PHE A  17      10.964   0.053  -9.168  1.00  0.00           H  
ATOM    238  HA  PHE A  17      12.457   0.611 -11.603  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      10.404   1.942 -10.717  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      11.543   2.637  -9.568  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      13.888   3.268 -10.915  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       9.918   3.336 -12.437  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      14.567   4.933 -12.598  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      10.585   5.000 -14.127  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      12.914   5.801 -14.208  1.00  0.00           H  
ATOM    246  N   PHE A  18      13.484   1.530  -8.603  1.00  0.00           N  
ATOM    247  CA  PHE A  18      14.655   1.782  -7.780  1.00  0.00           C  
ATOM    248  C   PHE A  18      15.214   0.474  -7.240  1.00  0.00           C  
ATOM    249  O   PHE A  18      16.212   0.460  -6.517  1.00  0.00           O  
ATOM    250  CB  PHE A  18      14.293   2.713  -6.625  1.00  0.00           C  
ATOM    251  CG  PHE A  18      13.331   3.799  -7.013  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      13.702   4.769  -7.927  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      12.058   3.849  -6.467  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      12.822   5.771  -8.293  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      11.172   4.847  -6.830  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      11.556   5.810  -7.743  1.00  0.00           C  
ATOM    257  H   PHE A  18      12.592   1.663  -8.215  1.00  0.00           H  
ATOM    258  HA  PHE A  18      15.402   2.256  -8.398  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      13.836   2.133  -5.839  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.192   3.178  -6.250  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      14.690   4.738  -8.355  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      11.757   3.097  -5.753  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      13.124   6.522  -9.008  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      10.183   4.876  -6.398  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      10.866   6.591  -8.028  1.00  0.00           H  
ATOM    266  N   SER A  19      14.557  -0.625  -7.593  1.00  0.00           N  
ATOM    267  CA  SER A  19      14.974  -1.944  -7.148  1.00  0.00           C  
ATOM    268  C   SER A  19      16.440  -2.197  -7.490  1.00  0.00           C  
ATOM    269  O   SER A  19      16.783  -2.460  -8.643  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.099  -3.023  -7.793  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.795  -3.692  -8.829  1.00  0.00           O  
ATOM    272  H   SER A  19      13.770  -0.544  -8.167  1.00  0.00           H  
ATOM    273  HA  SER A  19      14.849  -1.982  -6.075  1.00  0.00           H  
ATOM    274  HB2 SER A  19      13.812  -3.748  -7.046  1.00  0.00           H  
ATOM    275  HB3 SER A  19      13.212  -2.566  -8.208  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.964  -4.600  -8.566  1.00  0.00           H  
ATOM    277  N   GLN A  20      17.298  -2.116  -6.482  1.00  0.00           N  
ATOM    278  CA  GLN A  20      18.727  -2.338  -6.668  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.146  -3.684  -6.090  1.00  0.00           C  
ATOM    280  O   GLN A  20      18.332  -4.401  -5.506  1.00  0.00           O  
ATOM    281  CB  GLN A  20      19.528  -1.214  -6.005  1.00  0.00           C  
ATOM    282  CG  GLN A  20      18.722  -0.407  -4.999  1.00  0.00           C  
ATOM    283  CD  GLN A  20      19.599   0.389  -4.051  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      20.808   0.171  -3.973  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      18.991   1.321  -3.324  1.00  0.00           N  
ATOM    286  H   GLN A  20      16.962  -1.903  -5.588  1.00  0.00           H  
ATOM    287  HA  GLN A  20      18.929  -2.335  -7.729  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.376  -1.645  -5.492  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      19.886  -0.541  -6.770  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      18.085   0.280  -5.535  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      18.113  -1.085  -4.418  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      18.025   1.439  -3.438  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      19.534   1.852  -2.705  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.429  -4.045  -6.244  1.00  0.00           N  
ATOM    295  CA  PRO A  21      20.962  -5.310  -5.731  1.00  0.00           C  
ATOM    296  C   PRO A  21      20.803  -5.426  -4.220  1.00  0.00           C  
ATOM    297  O   PRO A  21      21.784  -5.398  -3.477  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.448  -5.261  -6.111  1.00  0.00           C  
ATOM    299  CG  PRO A  21      22.536  -4.254  -7.207  1.00  0.00           C  
ATOM    300  CD  PRO A  21      21.459  -3.246  -6.925  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.492  -6.159  -6.207  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.032  -4.962  -5.253  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      22.768  -6.237  -6.448  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.507  -3.780  -7.192  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      22.364  -4.731  -8.160  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.832  -2.463  -6.281  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.078  -2.831  -7.847  1.00  0.00           H  
ATOM    308  N   GLY A  22      19.558  -5.547  -3.769  1.00  0.00           N  
ATOM    309  CA  GLY A  22      19.288  -5.658  -2.348  1.00  0.00           C  
ATOM    310  C   GLY A  22      18.315  -4.603  -1.861  1.00  0.00           C  
ATOM    311  O   GLY A  22      18.248  -4.315  -0.665  1.00  0.00           O  
ATOM    312  H   GLY A  22      18.814  -5.559  -4.409  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      18.875  -6.635  -2.145  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      20.217  -5.552  -1.807  1.00  0.00           H  
ATOM    315  N   ALA A  23      17.562  -4.023  -2.789  1.00  0.00           N  
ATOM    316  CA  ALA A  23      16.590  -2.992  -2.450  1.00  0.00           C  
ATOM    317  C   ALA A  23      15.658  -2.727  -3.607  1.00  0.00           C  
ATOM    318  O   ALA A  23      15.993  -2.040  -4.566  1.00  0.00           O  
ATOM    319  CB  ALA A  23      17.297  -1.724  -2.021  1.00  0.00           C  
ATOM    320  H   ALA A  23      17.662  -4.293  -3.725  1.00  0.00           H  
ATOM    321  HA  ALA A  23      15.987  -3.350  -1.625  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      17.305  -1.668  -0.943  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.312  -1.737  -2.388  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      16.779  -0.869  -2.426  1.00  0.00           H  
ATOM    325  N   PRO A  24      14.472  -3.304  -3.503  1.00  0.00           N  
ATOM    326  CA  PRO A  24      13.422  -3.212  -4.501  1.00  0.00           C  
ATOM    327  C   PRO A  24      12.431  -2.097  -4.220  1.00  0.00           C  
ATOM    328  O   PRO A  24      11.292  -2.122  -4.684  1.00  0.00           O  
ATOM    329  CB  PRO A  24      12.778  -4.578  -4.346  1.00  0.00           C  
ATOM    330  CG  PRO A  24      12.834  -4.834  -2.873  1.00  0.00           C  
ATOM    331  CD  PRO A  24      14.063  -4.143  -2.369  1.00  0.00           C  
ATOM    332  HA  PRO A  24      13.817  -3.096  -5.487  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      11.768  -4.550  -4.711  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      13.353  -5.311  -4.891  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      11.965  -4.420  -2.392  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      12.907  -5.892  -2.683  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      13.828  -3.534  -1.507  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      14.830  -4.863  -2.127  1.00  0.00           H  
ATOM    339  N   ILE A  25      12.900  -1.120  -3.472  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.117   0.044  -3.097  1.00  0.00           C  
ATOM    341  C   ILE A  25      10.625  -0.220  -3.096  1.00  0.00           C  
ATOM    342  O   ILE A  25      10.195  -1.365  -3.186  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.491   1.248  -3.971  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      13.928   1.596  -3.662  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.607   2.434  -3.653  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.185   1.522  -2.179  1.00  0.00           C  
ATOM    347  H   ILE A  25      13.824  -1.177  -3.169  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.392   0.287  -2.078  1.00  0.00           H  
ATOM    349  HB  ILE A  25      12.395   0.986  -5.014  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      14.585   0.898  -4.160  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.137   2.599  -3.995  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.343   2.401  -2.605  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.144   3.343  -3.859  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      10.711   2.399  -4.249  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.327   1.924  -1.652  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.324   0.490  -1.893  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.060   2.093  -1.932  1.00  0.00           H  
ATOM    358  N   LEU A  26       9.829   0.829  -2.875  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.396   0.652  -2.743  1.00  0.00           C  
ATOM    360  C   LEU A  26       7.588   1.898  -2.975  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.031   2.876  -3.575  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.148   0.193  -1.327  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.407  -0.306  -0.661  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.476   0.120   0.784  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.535  -1.813  -0.796  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.217   1.702  -2.716  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.070  -0.106  -3.413  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.770   1.038  -0.762  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.419  -0.590  -1.333  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.232   0.148  -1.174  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.644   0.769   1.003  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.432  -0.751   1.417  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.400   0.645   0.956  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       8.741  -2.184  -1.429  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.490  -2.054  -1.238  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.462  -2.268   0.179  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.378   1.809  -2.461  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.401   2.882  -2.544  1.00  0.00           C  
ATOM    379  C   GLN A  27       3.993   2.344  -2.290  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.112   2.447  -3.144  1.00  0.00           O  
ATOM    381  CB  GLN A  27       5.482   3.562  -3.913  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.442   4.652  -4.118  1.00  0.00           C  
ATOM    383  CD  GLN A  27       4.980   6.032  -3.795  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       5.432   6.288  -2.680  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       4.936   6.929  -4.773  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.140   0.971  -1.999  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.642   3.598  -1.774  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.461   4.007  -4.022  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       5.351   2.816  -4.684  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.124   4.638  -5.150  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       3.596   4.451  -3.478  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       4.564   6.654  -5.637  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.278   7.830  -4.591  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.803   1.761  -1.104  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.518   1.183  -0.702  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.372   1.654  -1.586  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.092   2.849  -1.681  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.196   1.512   0.763  1.00  0.00           C  
ATOM    399  SG  CYS A  28       3.395   0.852   1.967  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.558   1.707  -0.481  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.604   0.118  -0.802  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.169   2.584   0.883  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.227   1.104   1.008  1.00  0.00           H  
ATOM    404  N   MET A  29       0.701   0.696  -2.216  1.00  0.00           N  
ATOM    405  CA  MET A  29      -0.436   0.997  -3.082  1.00  0.00           C  
ATOM    406  C   MET A  29      -1.353  -0.215  -3.211  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.905  -1.317  -3.529  1.00  0.00           O  
ATOM    408  CB  MET A  29       0.040   1.445  -4.467  1.00  0.00           C  
ATOM    409  CG  MET A  29      -0.872   2.470  -5.121  1.00  0.00           C  
ATOM    410  SD  MET A  29       0.027   3.646  -6.150  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.860   3.486  -7.698  1.00  0.00           C  
ATOM    412  H   MET A  29       0.973  -0.240  -2.086  1.00  0.00           H  
ATOM    413  HA  MET A  29      -0.992   1.803  -2.626  1.00  0.00           H  
ATOM    414  HB2 MET A  29       1.025   1.877  -4.373  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.095   0.581  -5.112  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.590   1.951  -5.739  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -1.393   3.015  -4.347  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -1.866   3.144  -7.503  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.896   4.445  -8.194  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -0.353   2.772  -8.331  1.00  0.00           H  
ATOM    421  N   GLY A  30      -2.640  -0.003  -2.955  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -3.605  -1.082  -3.041  1.00  0.00           C  
ATOM    423  C   GLY A  30      -4.965  -0.683  -2.501  1.00  0.00           C  
ATOM    424  O   GLY A  30      -5.498   0.366  -2.861  1.00  0.00           O  
ATOM    425  H   GLY A  30      -2.936   0.897  -2.702  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -3.710  -1.376  -4.075  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -3.238  -1.925  -2.473  1.00  0.00           H  
ATOM    428  N   CYS A  31      -5.527  -1.518  -1.634  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -6.833  -1.241  -1.047  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.890  -1.721   0.401  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.731  -2.910   0.677  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -7.937  -1.912  -1.864  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -8.064  -1.307  -3.579  1.00  0.00           S  
ATOM    434  H   CYS A  31      -5.053  -2.338  -1.384  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.983  -0.173  -1.064  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -7.750  -2.975  -1.905  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -8.888  -1.737  -1.383  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.115  -0.787   1.320  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.194  -1.112   2.740  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.273  -2.157   3.000  1.00  0.00           C  
ATOM    441  O   CYS A  32      -7.979  -3.285   3.393  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.484   0.148   3.558  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.338  -0.083   5.362  1.00  0.00           S  
ATOM    444  H   CYS A  32      -7.232   0.143   1.037  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.238  -1.515   3.041  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.791   0.922   3.269  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.491   0.476   3.349  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.526  -1.771   2.781  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.654  -2.670   2.993  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.958  -1.887   3.104  1.00  0.00           C  
ATOM    451  O   PHE A  33     -12.728  -1.812   2.147  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.434  -3.510   4.254  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.969  -4.912   3.975  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.449  -5.252   2.735  1.00  0.00           C  
ATOM    455  CD2 PHE A  33     -10.053  -5.892   4.952  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -9.021  -6.540   2.477  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -9.625  -7.182   4.699  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -9.110  -7.506   3.459  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.696  -0.857   2.469  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.716  -3.329   2.139  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -9.688  -3.030   4.870  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -11.362  -3.568   4.803  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.378  -4.497   1.968  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -10.457  -5.639   5.922  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.617  -6.790   1.507  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -9.697  -7.936   5.470  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -8.775  -8.513   3.259  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.197  -1.306   4.277  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.409  -0.525   4.519  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.555  -1.003   3.634  1.00  0.00           C  
ATOM    471  O   SER A  34     -14.729  -0.520   2.515  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.144   0.962   4.276  1.00  0.00           C  
ATOM    473  OG  SER A  34     -13.999   1.768   5.068  1.00  0.00           O  
ATOM    474  H   SER A  34     -11.542  -1.404   5.000  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.689  -0.665   5.553  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -12.120   1.189   4.530  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.316   1.191   3.234  1.00  0.00           H  
ATOM    478  HG  SER A  34     -13.503   2.133   5.804  1.00  0.00           H  
ATOM    479  N   ARG A  35     -15.326  -1.959   4.145  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -16.458  -2.519   3.410  1.00  0.00           C  
ATOM    481  C   ARG A  35     -17.008  -1.526   2.389  1.00  0.00           C  
ATOM    482  O   ARG A  35     -17.114  -0.331   2.663  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -17.564  -2.935   4.382  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -18.889  -3.247   3.705  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -20.062  -2.708   4.506  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -20.531  -3.667   5.501  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -21.179  -3.320   6.607  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -21.435  -2.042   6.852  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -21.573  -4.249   7.467  1.00  0.00           N  
ATOM    490  H   ARG A  35     -15.126  -2.300   5.041  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -16.107  -3.396   2.886  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -17.243  -3.814   4.919  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -17.726  -2.133   5.088  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -18.899  -2.795   2.724  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -18.990  -4.318   3.611  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -19.754  -1.804   5.009  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -20.873  -2.483   3.827  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -20.352  -4.617   5.337  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -21.141  -1.340   6.203  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -21.922  -1.781   7.686  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -21.384  -5.212   7.281  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -22.059  -3.985   8.300  1.00  0.00           H  
ATOM    503  N   ALA A  36     -17.358  -2.036   1.212  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -17.902  -1.204   0.146  1.00  0.00           C  
ATOM    505  C   ALA A  36     -19.141  -1.853  -0.468  1.00  0.00           C  
ATOM    506  O   ALA A  36     -19.968  -2.422   0.245  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -16.843  -0.954  -0.919  1.00  0.00           C  
ATOM    508  H   ALA A  36     -17.251  -2.997   1.058  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -18.182  -0.252   0.575  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -15.892  -0.766  -0.442  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -17.125  -0.097  -1.512  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -16.761  -1.822  -1.555  1.00  0.00           H  
ATOM    513  N   TYR A  37     -19.269  -1.768  -1.788  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -20.412  -2.354  -2.479  1.00  0.00           C  
ATOM    515  C   TYR A  37     -19.982  -3.017  -3.782  1.00  0.00           C  
ATOM    516  O   TYR A  37     -20.578  -2.786  -4.834  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -21.465  -1.286  -2.762  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -22.718  -1.830  -3.411  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -22.889  -3.197  -3.597  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -23.726  -0.979  -3.840  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -24.033  -3.698  -4.189  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -24.872  -1.472  -4.432  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -25.020  -2.831  -4.605  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -26.160  -3.325  -5.195  1.00  0.00           O  
ATOM    525  H   TYR A  37     -18.582  -1.303  -2.310  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -20.838  -3.105  -1.832  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -21.751  -0.816  -1.833  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -21.044  -0.541  -3.422  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -22.113  -3.873  -3.268  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -23.607   0.086  -3.704  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -24.148  -4.764  -4.324  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -25.645  -0.792  -4.759  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -26.929  -2.886  -4.822  1.00  0.00           H  
ATOM    534  N   PRO A  38     -18.939  -3.855  -3.727  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -18.424  -4.556  -4.899  1.00  0.00           C  
ATOM    536  C   PRO A  38     -19.196  -5.838  -5.190  1.00  0.00           C  
ATOM    537  O   PRO A  38     -19.287  -6.726  -4.342  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -16.990  -4.873  -4.488  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -17.064  -5.078  -3.012  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -18.174  -4.186  -2.510  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -18.423  -3.924  -5.775  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -16.653  -5.765  -4.996  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -16.347  -4.042  -4.738  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -17.291  -6.111  -2.797  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -16.126  -4.798  -2.556  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -18.792  -4.718  -1.801  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -17.764  -3.296  -2.058  1.00  0.00           H  
ATOM    548  N   THR A  39     -19.752  -5.932  -6.394  1.00  0.00           N  
ATOM    549  CA  THR A  39     -20.513  -7.113  -6.785  1.00  0.00           C  
ATOM    550  C   THR A  39     -19.598  -8.305  -7.037  1.00  0.00           C  
ATOM    551  O   THR A  39     -19.955  -9.454  -6.777  1.00  0.00           O  
ATOM    552  CB  THR A  39     -21.354  -6.824  -8.030  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -22.252  -5.754  -7.792  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -22.169  -8.015  -8.486  1.00  0.00           C  
ATOM    555  H   THR A  39     -19.648  -5.195  -7.030  1.00  0.00           H  
ATOM    556  HA  THR A  39     -21.160  -7.351  -5.976  1.00  0.00           H  
ATOM    557  HB  THR A  39     -20.697  -6.543  -8.840  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -21.861  -5.141  -7.166  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -22.504  -8.573  -7.624  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -23.025  -7.671  -9.047  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -21.559  -8.650  -9.111  1.00  0.00           H  
ATOM    562  N   PRO A  40     -18.405  -8.026  -7.557  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -17.401  -9.032  -7.873  1.00  0.00           C  
ATOM    564  C   PRO A  40     -16.478  -9.339  -6.695  1.00  0.00           C  
ATOM    565  O   PRO A  40     -15.576  -8.563  -6.380  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -16.626  -8.367  -9.006  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -16.709  -6.900  -8.721  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -17.952  -6.678  -7.887  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -17.851  -9.947  -8.228  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -15.603  -8.715  -8.998  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -17.087  -8.611  -9.951  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -15.833  -6.586  -8.173  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -16.783  -6.353  -9.649  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -17.719  -6.135  -6.984  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -18.711  -6.156  -8.453  1.00  0.00           H  
ATOM    576  N   LEU A  41     -16.705 -10.484  -6.058  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -15.894 -10.914  -4.923  1.00  0.00           C  
ATOM    578  C   LEU A  41     -15.489 -12.372  -5.097  1.00  0.00           C  
ATOM    579  O   LEU A  41     -14.313 -12.722  -5.005  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -16.662 -10.736  -3.613  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -16.994  -9.290  -3.245  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -17.736  -9.236  -1.919  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -15.723  -8.454  -3.182  1.00  0.00           C  
ATOM    584  H   LEU A  41     -17.436 -11.061  -6.365  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -15.002 -10.302  -4.899  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -17.588 -11.290  -3.685  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -16.072 -11.160  -2.814  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -17.635  -8.869  -4.005  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -17.475 -10.098  -1.325  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -17.459  -8.337  -1.388  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -18.800  -9.233  -2.102  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -14.868  -9.106  -3.091  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -15.634  -7.865  -4.083  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -15.767  -7.798  -2.325  1.00  0.00           H  
ATOM    595  N   ARG A  42     -16.481 -13.214  -5.365  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -16.253 -14.638  -5.576  1.00  0.00           C  
ATOM    597  C   ARG A  42     -16.908 -15.084  -6.881  1.00  0.00           C  
ATOM    598  O   ARG A  42     -17.016 -16.278  -7.161  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -16.805 -15.449  -4.401  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -18.160 -14.969  -3.907  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -19.280 -15.865  -4.405  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -20.208 -16.227  -3.337  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -21.395 -16.784  -3.551  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -21.793 -17.044  -4.788  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -22.185 -17.083  -2.530  1.00  0.00           N  
ATOM    606  H   ARG A  42     -17.394 -12.864  -5.436  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -15.188 -14.798  -5.647  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -16.903 -16.481  -4.705  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -16.106 -15.391  -3.579  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -18.161 -14.975  -2.827  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -18.327 -13.963  -4.264  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -19.823 -15.344  -5.180  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -18.847 -16.766  -4.815  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -19.931 -16.046  -2.416  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -21.199 -16.822  -5.562  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -22.687 -17.462  -4.949  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -21.888 -16.891  -1.595  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -23.079 -17.502  -2.695  1.00  0.00           H  
ATOM    619  N   SER A  43     -17.340 -14.106  -7.673  1.00  0.00           N  
ATOM    620  CA  SER A  43     -17.986 -14.373  -8.954  1.00  0.00           C  
ATOM    621  C   SER A  43     -18.119 -13.084  -9.760  1.00  0.00           C  
ATOM    622  O   SER A  43     -18.503 -12.045  -9.223  1.00  0.00           O  
ATOM    623  CB  SER A  43     -19.365 -14.996  -8.738  1.00  0.00           C  
ATOM    624  OG  SER A  43     -20.268 -14.610  -9.762  1.00  0.00           O  
ATOM    625  H   SER A  43     -17.221 -13.176  -7.389  1.00  0.00           H  
ATOM    626  HA  SER A  43     -17.365 -15.066  -9.502  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -19.276 -16.073  -8.743  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -19.760 -14.672  -7.786  1.00  0.00           H  
ATOM    629  HG  SER A  43     -20.910 -13.991  -9.407  1.00  0.00           H  
ATOM    630  N   LYS A  44     -17.797 -13.154 -11.046  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -17.879 -11.985 -11.914  1.00  0.00           C  
ATOM    632  C   LYS A  44     -19.299 -11.779 -12.429  1.00  0.00           C  
ATOM    633  O   LYS A  44     -19.519 -11.645 -13.633  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -16.915 -12.128 -13.093  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -15.569 -11.463 -12.859  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -15.678  -9.948 -12.944  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -15.374  -9.446 -14.347  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -16.356  -8.418 -14.793  1.00  0.00           N  
ATOM    639  H   LYS A  44     -17.493 -14.008 -11.419  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -17.592 -11.123 -11.333  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -16.746 -13.178 -13.281  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -17.366 -11.683 -13.967  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -15.209 -11.734 -11.879  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -14.873 -11.808 -13.609  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -16.681  -9.653 -12.677  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -14.975  -9.507 -12.253  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -14.385  -9.014 -14.354  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -15.406 -10.284 -15.029  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -17.307  -8.660 -14.451  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -16.091  -7.485 -14.419  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -16.375  -8.371 -15.832  1.00  0.00           H  
ATOM    652  N   LYS A  45     -20.260 -11.745 -11.512  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -21.656 -11.545 -11.882  1.00  0.00           C  
ATOM    654  C   LYS A  45     -21.831 -10.216 -12.611  1.00  0.00           C  
ATOM    655  O   LYS A  45     -21.108  -9.254 -12.350  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -22.546 -11.579 -10.639  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -23.487 -12.773 -10.591  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -24.940 -12.343 -10.725  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -25.892 -13.476 -10.375  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -26.205 -14.325 -11.559  1.00  0.00           N  
ATOM    661  H   LYS A  45     -20.026 -11.852 -10.566  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -21.943 -12.348 -12.545  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -21.917 -11.610  -9.761  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -23.142 -10.678 -10.612  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -23.244 -13.442 -11.402  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -23.358 -13.284  -9.648  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -25.123 -11.515 -10.055  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -25.122 -12.032 -11.743  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -25.436 -14.091  -9.614  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -26.809 -13.053  -9.994  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -25.514 -14.152 -12.316  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -26.170 -15.331 -11.297  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -27.157 -14.104 -11.917  1.00  0.00           H  
ATOM    674  N   THR A  46     -22.795 -10.166 -13.524  1.00  0.00           N  
ATOM    675  CA  THR A  46     -23.060  -8.951 -14.286  1.00  0.00           C  
ATOM    676  C   THR A  46     -24.560  -8.681 -14.367  1.00  0.00           C  
ATOM    677  O   THR A  46     -25.289  -9.378 -15.074  1.00  0.00           O  
ATOM    678  CB  THR A  46     -22.469  -9.067 -15.692  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -21.357  -9.945 -15.696  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -22.006  -7.742 -16.259  1.00  0.00           C  
ATOM    681  H   THR A  46     -23.338 -10.963 -13.690  1.00  0.00           H  
ATOM    682  HA  THR A  46     -22.587  -8.127 -13.774  1.00  0.00           H  
ATOM    683  HB  THR A  46     -23.220  -9.467 -16.358  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -21.661 -10.846 -15.821  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -22.730  -6.976 -16.019  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -21.050  -7.480 -15.828  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -21.909  -7.822 -17.331  1.00  0.00           H  
ATOM    688  N   MET A  47     -25.015  -7.669 -13.635  1.00  0.00           N  
ATOM    689  CA  MET A  47     -26.429  -7.311 -13.620  1.00  0.00           C  
ATOM    690  C   MET A  47     -26.636  -5.901 -13.074  1.00  0.00           C  
ATOM    691  O   MET A  47     -27.283  -5.713 -12.043  1.00  0.00           O  
ATOM    692  CB  MET A  47     -27.218  -8.317 -12.779  1.00  0.00           C  
ATOM    693  CG  MET A  47     -28.715  -8.280 -13.030  1.00  0.00           C  
ATOM    694  SD  MET A  47     -29.673  -8.190 -11.504  1.00  0.00           S  
ATOM    695  CE  MET A  47     -28.797  -9.373 -10.481  1.00  0.00           C  
ATOM    696  H   MET A  47     -24.386  -7.152 -13.089  1.00  0.00           H  
ATOM    697  HA  MET A  47     -26.790  -7.346 -14.637  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -26.862  -9.312 -13.001  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -27.045  -8.108 -11.733  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -28.944  -7.414 -13.633  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -28.999  -9.174 -13.565  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -28.061  -9.889 -11.079  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -28.305  -8.852  -9.673  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -29.499 -10.087 -10.076  1.00  0.00           H  
ATOM    705  N   LEU A  48     -26.084  -4.912 -13.771  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -26.211  -3.518 -13.356  1.00  0.00           C  
ATOM    707  C   LEU A  48     -26.192  -3.396 -11.836  1.00  0.00           C  
ATOM    708  O   LEU A  48     -27.218  -3.564 -11.176  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -27.505  -2.917 -13.909  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -28.191  -3.746 -14.994  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -29.634  -3.301 -15.171  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -27.430  -3.634 -16.307  1.00  0.00           C  
ATOM    713  H   LEU A  48     -25.582  -5.124 -14.585  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -25.371  -2.974 -13.761  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -28.198  -2.792 -13.088  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -27.278  -1.943 -14.318  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -28.195  -4.784 -14.696  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -30.147  -3.359 -14.223  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -29.655  -2.284 -15.532  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -30.125  -3.946 -15.886  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -26.368  -3.634 -16.109  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -27.678  -4.474 -16.939  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -27.704  -2.716 -16.805  1.00  0.00           H  
ATOM    724  N   VAL A  49     -25.020  -3.100 -11.287  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -24.865  -2.952  -9.844  1.00  0.00           C  
ATOM    726  C   VAL A  49     -23.809  -1.901  -9.515  1.00  0.00           C  
ATOM    727  O   VAL A  49     -22.616  -2.199  -9.463  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -24.483  -4.286  -9.168  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -25.703  -4.923  -8.517  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -23.848  -5.245 -10.167  1.00  0.00           C  
ATOM    731  H   VAL A  49     -24.239  -2.975 -11.865  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -25.814  -2.628  -9.441  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -23.760  -4.077  -8.392  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -26.265  -4.168  -7.989  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -26.326  -5.367  -9.280  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -25.383  -5.687  -7.825  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -23.913  -4.832 -11.162  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -22.811  -5.397  -9.910  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -24.368  -6.191 -10.136  1.00  0.00           H  
ATOM    740  N   GLN A  50     -24.262  -0.670  -9.302  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -23.369   0.440  -8.986  1.00  0.00           C  
ATOM    742  C   GLN A  50     -24.027   1.768  -9.356  1.00  0.00           C  
ATOM    743  O   GLN A  50     -23.923   2.225 -10.494  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -22.039   0.280  -9.733  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -21.382   1.596 -10.124  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -21.458   1.866 -11.615  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -22.341   1.355 -12.305  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -20.531   2.670 -12.119  1.00  0.00           N  
ATOM    749  H   GLN A  50     -25.224  -0.500  -9.365  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -23.183   0.426  -7.923  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -21.351  -0.265  -9.103  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -22.214  -0.291 -10.634  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -21.876   2.401  -9.602  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -20.344   1.565  -9.832  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -19.858   3.039 -11.510  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -20.557   2.861 -13.080  1.00  0.00           H  
ATOM    757  N   LYS A  51     -24.712   2.378  -8.394  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -25.392   3.645  -8.636  1.00  0.00           C  
ATOM    759  C   LYS A  51     -25.084   4.664  -7.545  1.00  0.00           C  
ATOM    760  O   LYS A  51     -25.712   5.720  -7.478  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -26.902   3.417  -8.740  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -27.708   4.697  -8.901  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -28.904   4.504  -9.826  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -29.407   3.066  -9.823  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -29.836   2.626  -8.467  1.00  0.00           N  
ATOM    766  H   LYS A  51     -24.769   1.965  -7.506  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -25.034   4.032  -9.576  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -27.096   2.785  -9.591  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -27.240   2.915  -7.845  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -28.064   5.010  -7.931  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -27.067   5.462  -9.313  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -29.705   5.151  -9.500  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -28.614   4.770 -10.832  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -30.248   2.993 -10.496  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -28.616   2.419 -10.170  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -30.219   3.432  -7.934  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -30.571   1.894  -8.545  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -29.026   2.234  -7.945  1.00  0.00           H  
ATOM    779  N   ASN A  52     -24.107   4.344  -6.702  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -23.703   5.236  -5.617  1.00  0.00           C  
ATOM    781  C   ASN A  52     -23.166   4.455  -4.424  1.00  0.00           C  
ATOM    782  O   ASN A  52     -23.611   3.343  -4.141  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -24.874   6.111  -5.166  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -24.863   7.476  -5.828  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -24.404   7.625  -6.961  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -25.367   8.481  -5.122  1.00  0.00           N  
ATOM    787  H   ASN A  52     -23.640   3.490  -6.818  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -22.918   5.874  -5.993  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -25.802   5.618  -5.414  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -24.820   6.250  -4.097  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -25.713   8.290  -4.226  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -25.372   9.374  -5.526  1.00  0.00           H  
ATOM    793  N   VAL A  53     -22.210   5.056  -3.726  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -21.601   4.439  -2.556  1.00  0.00           C  
ATOM    795  C   VAL A  53     -20.850   5.477  -1.730  1.00  0.00           C  
ATOM    796  O   VAL A  53     -21.041   6.681  -1.908  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -20.626   3.315  -2.952  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -21.333   2.260  -3.790  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -19.429   3.886  -3.698  1.00  0.00           C  
ATOM    800  H   VAL A  53     -21.906   5.945  -4.005  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -22.390   4.012  -1.952  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -20.267   2.842  -2.050  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -22.245   1.959  -3.297  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -21.566   2.670  -4.762  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -20.687   1.403  -3.907  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -19.662   4.883  -4.041  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -18.577   3.922  -3.036  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -19.201   3.257  -4.547  1.00  0.00           H  
ATOM    809  N   THR A  54     -19.992   5.008  -0.831  1.00  0.00           N  
ATOM    810  CA  THR A  54     -19.212   5.903   0.012  1.00  0.00           C  
ATOM    811  C   THR A  54     -18.656   7.064  -0.806  1.00  0.00           C  
ATOM    812  O   THR A  54     -19.271   8.127  -0.889  1.00  0.00           O  
ATOM    813  CB  THR A  54     -18.068   5.138   0.681  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -17.997   3.814   0.185  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -18.201   5.059   2.185  1.00  0.00           C  
ATOM    816  H   THR A  54     -19.879   4.040  -0.735  1.00  0.00           H  
ATOM    817  HA  THR A  54     -19.867   6.296   0.775  1.00  0.00           H  
ATOM    818  HB  THR A  54     -17.136   5.635   0.456  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -17.077   3.560   0.080  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -19.234   5.211   2.464  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -17.875   4.086   2.523  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -17.588   5.821   2.641  1.00  0.00           H  
ATOM    823  N   SER A  55     -17.491   6.846  -1.413  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.840   7.863  -2.233  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.322   7.755  -2.126  1.00  0.00           C  
ATOM    826  O   SER A  55     -14.643   8.727  -1.797  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.287   9.265  -1.810  1.00  0.00           C  
ATOM    828  OG  SER A  55     -18.450   9.664  -2.517  1.00  0.00           O  
ATOM    829  H   SER A  55     -17.058   5.973  -1.309  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.129   7.696  -3.260  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -17.505   9.267  -0.753  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -16.496   9.970  -2.017  1.00  0.00           H  
ATOM    833  HG  SER A  55     -19.216   9.582  -1.944  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.796   6.566  -2.403  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.358   6.334  -2.333  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.926   6.037  -0.902  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.714   6.951  -0.105  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -12.596   7.548  -2.864  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -11.471   7.188  -3.821  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -10.261   6.613  -3.111  1.00  0.00           C  
ATOM    841  OE1 GLU A  56      -9.779   7.249  -2.150  1.00  0.00           O  
ATOM    842  OE2 GLU A  56      -9.797   5.526  -3.516  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.388   5.828  -2.656  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.131   5.478  -2.950  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -13.288   8.195  -3.384  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.171   8.086  -2.030  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -11.836   6.456  -4.527  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -11.170   8.079  -4.353  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.795   4.755  -0.581  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.387   4.341   0.756  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.993   4.867   1.087  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.434   5.681   0.352  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.413   2.816   0.872  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.368   2.206  -0.406  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.977   4.072  -1.260  1.00  0.00           H  
ATOM    856  HA  SER A  57     -13.091   4.758   1.460  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.559   2.485   1.445  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -13.321   2.510   1.371  1.00  0.00           H  
ATOM    859  HG  SER A  57     -11.932   1.353  -0.338  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.438   4.397   2.200  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.110   4.819   2.634  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.025   4.196   1.763  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.291   3.283   0.981  1.00  0.00           O  
ATOM    864  CB  THR A  58      -8.887   4.434   4.096  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -9.283   3.094   4.327  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.645   5.312   5.066  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.935   3.752   2.745  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.055   5.895   2.544  1.00  0.00           H  
ATOM    869  HB  THR A  58      -7.834   4.521   4.325  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -9.004   2.823   5.205  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.547   5.673   4.594  1.00  0.00           H  
ATOM    872 HG22 THR A  58      -9.901   4.740   5.945  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.027   6.151   5.351  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.799   4.690   1.907  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.672   4.175   1.139  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.394   4.200   1.965  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.045   5.218   2.563  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.483   4.979  -0.149  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.074   6.733   0.125  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.648   5.414   2.549  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -5.894   3.152   0.882  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -4.681   4.542  -0.723  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -6.395   4.940  -0.725  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.707   3.063   1.999  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.469   2.930   2.757  1.00  0.00           C  
ATOM    886  C   CYS A  60      -1.473   4.036   2.415  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.197   4.301   1.245  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.842   1.562   2.495  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -1.538   1.204   0.732  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.047   2.288   1.506  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.715   3.002   3.806  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -0.896   1.505   3.007  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.499   0.795   2.876  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.930   4.669   3.453  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.046   5.741   3.282  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.291   5.464   4.120  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.608   6.202   5.052  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.545   7.110   3.673  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.559   8.139   3.864  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.541   7.580   2.624  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.189   4.402   4.360  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.325   5.774   2.239  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.069   6.999   4.611  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       1.469   7.780   3.406  1.00  0.00           H  
ATOM    905 HG12 VAL A  61       0.266   9.070   3.402  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.725   8.296   4.919  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.096   6.731   2.249  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.224   8.289   3.067  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.011   8.050   1.809  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.983   4.381   3.780  1.00  0.00           N  
ATOM    911  CA  ALA A  62       3.190   3.970   4.489  1.00  0.00           C  
ATOM    912  C   ALA A  62       3.211   4.458   5.933  1.00  0.00           C  
ATOM    913  O   ALA A  62       3.699   5.551   6.224  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.441   4.444   3.771  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.666   3.835   3.032  1.00  0.00           H  
ATOM    916  HA  ALA A  62       3.208   2.892   4.492  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.168   4.928   2.847  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       5.076   3.594   3.561  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.974   5.141   4.400  1.00  0.00           H  
ATOM    920  N   LYS A  63       2.722   3.619   6.837  1.00  0.00           N  
ATOM    921  CA  LYS A  63       2.731   3.936   8.254  1.00  0.00           C  
ATOM    922  C   LYS A  63       4.110   4.451   8.621  1.00  0.00           C  
ATOM    923  O   LYS A  63       4.275   5.329   9.467  1.00  0.00           O  
ATOM    924  CB  LYS A  63       2.419   2.680   9.062  1.00  0.00           C  
ATOM    925  CG  LYS A  63       2.572   2.870  10.559  1.00  0.00           C  
ATOM    926  CD  LYS A  63       1.357   3.549  11.159  1.00  0.00           C  
ATOM    927  CE  LYS A  63       0.813   2.762  12.339  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       1.802   2.677  13.449  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.383   2.749   6.545  1.00  0.00           H  
ATOM    930  HA  LYS A  63       1.990   4.696   8.448  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       1.406   2.375   8.855  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       3.093   1.893   8.750  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       2.698   1.904  11.024  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       3.444   3.479  10.748  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.638   4.536  11.495  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.589   3.629  10.404  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -0.081   3.247  12.700  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       0.572   1.762  12.005  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       2.719   2.348  13.084  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       1.930   3.611  13.886  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       1.470   2.010  14.174  1.00  0.00           H  
ATOM    942  N   SER A  64       5.091   3.886   7.937  1.00  0.00           N  
ATOM    943  CA  SER A  64       6.486   4.245   8.113  1.00  0.00           C  
ATOM    944  C   SER A  64       7.151   4.290   6.750  1.00  0.00           C  
ATOM    945  O   SER A  64       6.487   4.129   5.726  1.00  0.00           O  
ATOM    946  CB  SER A  64       7.200   3.245   9.025  1.00  0.00           C  
ATOM    947  OG  SER A  64       6.410   2.090   9.240  1.00  0.00           O  
ATOM    948  H   SER A  64       4.862   3.205   7.270  1.00  0.00           H  
ATOM    949  HA  SER A  64       6.532   5.228   8.553  1.00  0.00           H  
ATOM    950  HB2 SER A  64       8.132   2.947   8.571  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.400   3.711   9.979  1.00  0.00           H  
ATOM    952  HG  SER A  64       6.862   1.500   9.848  1.00  0.00           H  
ATOM    953  N   TYR A  65       8.449   4.515   6.729  1.00  0.00           N  
ATOM    954  CA  TYR A  65       9.160   4.585   5.464  1.00  0.00           C  
ATOM    955  C   TYR A  65      10.640   4.338   5.626  1.00  0.00           C  
ATOM    956  O   TYR A  65      11.199   4.468   6.714  1.00  0.00           O  
ATOM    957  CB  TYR A  65       8.975   5.957   4.828  1.00  0.00           C  
ATOM    958  CG  TYR A  65       8.954   7.103   5.815  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       9.856   7.158   6.871  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       8.037   8.137   5.683  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       9.844   8.211   7.768  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       8.017   9.193   6.575  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       8.923   9.226   7.615  1.00  0.00           C  
ATOM    964  OH  TYR A  65       8.907  10.277   8.505  1.00  0.00           O  
ATOM    965  H   TYR A  65       8.931   4.646   7.571  1.00  0.00           H  
ATOM    966  HA  TYR A  65       8.745   3.839   4.799  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       9.792   6.132   4.142  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       8.048   5.966   4.287  1.00  0.00           H  
ATOM    969  HD1 TYR A  65      10.576   6.364   6.989  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       7.329   8.111   4.867  1.00  0.00           H  
ATOM    971  HE1 TYR A  65      10.553   8.235   8.581  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       7.296   9.988   6.454  1.00  0.00           H  
ATOM    973  HH  TYR A  65       9.097  11.094   8.039  1.00  0.00           H  
ATOM    974  N   ASN A  66      11.279   4.040   4.509  1.00  0.00           N  
ATOM    975  CA  ASN A  66      12.716   3.844   4.493  1.00  0.00           C  
ATOM    976  C   ASN A  66      13.266   4.609   3.321  1.00  0.00           C  
ATOM    977  O   ASN A  66      14.298   4.277   2.739  1.00  0.00           O  
ATOM    978  CB  ASN A  66      13.081   2.369   4.411  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.883   1.898   5.607  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      13.383   1.156   6.451  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      15.137   2.327   5.681  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.769   3.995   3.653  1.00  0.00           H  
ATOM    983  HA  ASN A  66      13.111   4.274   5.395  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      12.175   1.787   4.353  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.669   2.208   3.522  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      15.467   2.916   4.969  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.681   2.038   6.442  1.00  0.00           H  
ATOM    988  N   ARG A  67      12.516   5.643   3.006  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.805   6.553   1.909  1.00  0.00           C  
ATOM    990  C   ARG A  67      14.173   6.298   1.307  1.00  0.00           C  
ATOM    991  O   ARG A  67      15.181   6.223   2.008  1.00  0.00           O  
ATOM    992  CB  ARG A  67      12.707   7.991   2.395  1.00  0.00           C  
ATOM    993  CG  ARG A  67      13.334   8.180   3.754  1.00  0.00           C  
ATOM    994  CD  ARG A  67      13.885   9.586   3.933  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.913  10.473   4.563  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      12.500  10.333   5.818  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      12.997   9.363   6.572  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      11.597  11.162   6.322  1.00  0.00           N  
ATOM    999  H   ARG A  67      11.719   5.797   3.547  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      12.058   6.395   1.146  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      13.206   8.637   1.691  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.665   8.272   2.461  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      12.582   7.996   4.505  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      14.137   7.467   3.861  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      14.768   9.536   4.553  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      14.148   9.982   2.963  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      12.545  11.203   4.023  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.682   8.739   6.196  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      12.687   9.255   7.516  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      11.224  11.899   5.758  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      11.287  11.049   7.267  1.00  0.00           H  
ATOM   1012  N   VAL A  68      14.183   6.180  -0.003  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.401   5.943  -0.751  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.454   6.868  -1.950  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.730   6.442  -3.071  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.486   4.481  -1.231  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.175   3.522  -0.089  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.541   4.246  -2.400  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.338   6.263  -0.486  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      16.240   6.152  -0.107  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.495   4.290  -1.567  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.863   4.083   0.777  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.381   2.853  -0.387  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      16.056   2.947   0.152  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.200   5.192  -2.790  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.059   3.702  -3.176  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.690   3.672  -2.065  1.00  0.00           H  
ATOM   1028  N   THR A  69      15.164   8.139  -1.696  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.147   9.151  -2.742  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.945   8.697  -3.951  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.145   8.438  -3.864  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.691  10.479  -2.236  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.831  11.041  -1.260  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.861  11.491  -3.348  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.942   8.397  -0.780  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.119   9.288  -3.042  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.656  10.315  -1.786  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.257  11.691  -1.671  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.911  11.647  -3.841  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      16.212  12.425  -2.938  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      16.578  11.120  -4.065  1.00  0.00           H  
ATOM   1042  N   VAL A  70      15.257   8.584  -5.071  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      15.875   8.141  -6.307  1.00  0.00           C  
ATOM   1044  C   VAL A  70      15.696   9.147  -7.427  1.00  0.00           C  
ATOM   1045  O   VAL A  70      15.245  10.274  -7.217  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      15.284   6.799  -6.775  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      16.393   5.830  -7.154  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      14.378   6.202  -5.705  1.00  0.00           C  
ATOM   1049  H   VAL A  70      14.303   8.791  -5.058  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      16.928   8.001  -6.131  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.688   6.987  -7.658  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      17.285   6.066  -6.594  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      16.081   4.822  -6.927  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.598   5.915  -8.211  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      14.563   6.689  -4.761  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      13.346   6.345  -5.988  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      14.582   5.147  -5.610  1.00  0.00           H  
ATOM   1058  N   MET A  71      16.054   8.709  -8.622  1.00  0.00           N  
ATOM   1059  CA  MET A  71      15.945   9.528  -9.814  1.00  0.00           C  
ATOM   1060  C   MET A  71      16.322  10.973  -9.537  1.00  0.00           C  
ATOM   1061  O   MET A  71      17.335  11.254  -8.897  1.00  0.00           O  
ATOM   1062  CB  MET A  71      14.528   9.452 -10.372  1.00  0.00           C  
ATOM   1063  CG  MET A  71      14.153   8.063 -10.822  1.00  0.00           C  
ATOM   1064  SD  MET A  71      12.383   7.868 -11.102  1.00  0.00           S  
ATOM   1065  CE  MET A  71      12.114   9.068 -12.405  1.00  0.00           C  
ATOM   1066  H   MET A  71      16.399   7.797  -8.702  1.00  0.00           H  
ATOM   1067  HA  MET A  71      16.624   9.127 -10.544  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      13.833   9.765  -9.609  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      14.447  10.116 -11.220  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      14.677   7.854 -11.741  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      14.466   7.365 -10.061  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      12.531  10.019 -12.108  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      12.597   8.730 -13.310  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      11.054   9.178 -12.582  1.00  0.00           H  
ATOM   1075  N   GLY A  72      15.501  11.887 -10.034  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      15.756  13.293  -9.847  1.00  0.00           C  
ATOM   1077  C   GLY A  72      15.424  13.774  -8.447  1.00  0.00           C  
ATOM   1078  O   GLY A  72      15.368  14.978  -8.197  1.00  0.00           O  
ATOM   1079  H   GLY A  72      14.715  11.604 -10.540  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      16.800  13.478 -10.045  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      15.160  13.844 -10.558  1.00  0.00           H  
ATOM   1082  N   GLY A  73      15.200  12.836  -7.534  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      14.873  13.195  -6.170  1.00  0.00           C  
ATOM   1084  C   GLY A  73      13.542  12.620  -5.729  1.00  0.00           C  
ATOM   1085  O   GLY A  73      12.790  13.268  -5.002  1.00  0.00           O  
ATOM   1086  H   GLY A  73      15.256  11.892  -7.787  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      15.648  12.825  -5.515  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      14.831  14.271  -6.092  1.00  0.00           H  
ATOM   1089  N   PHE A  74      13.251  11.398  -6.165  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      12.003  10.741  -5.803  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.984  10.431  -4.314  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.904  10.800  -3.584  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      11.821   9.458  -6.612  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      11.222   9.688  -7.971  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      11.825  10.553  -8.868  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      10.056   9.042  -8.349  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      11.279  10.769 -10.120  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       9.504   9.253  -9.599  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      10.117  10.118 -10.485  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.892  10.926  -6.739  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      11.191  11.417  -6.025  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.783   8.987  -6.749  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.171   8.787  -6.070  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      12.734  11.063  -8.584  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74       9.575   8.366  -7.657  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      11.759  11.446 -10.810  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       8.596   8.742  -9.883  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       9.688  10.284 -11.463  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.933   9.762  -3.865  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.808   9.418  -2.456  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.790   8.302  -2.235  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.599   8.560  -2.065  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.397  10.650  -1.651  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      11.570  11.490  -1.177  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      11.473  11.796   0.308  1.00  0.00           C  
ATOM   1116  CE  LYS A  75      10.491  12.924   0.581  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       9.453  12.530   1.573  1.00  0.00           N  
ATOM   1118  H   LYS A  75      10.226   9.502  -4.492  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.776   9.084  -2.110  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.763  11.271  -2.265  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       9.839  10.328  -0.784  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      12.486  10.949  -1.364  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.580  12.419  -1.728  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      11.141  10.910   0.828  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      12.449  12.084   0.671  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75      11.035  13.774   0.964  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75      10.006  13.196  -0.345  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       8.916  11.710   1.223  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       9.901  12.276   2.478  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       8.794  13.317   1.736  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.271   7.063  -2.213  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.407   5.905  -1.980  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.261   5.675  -0.515  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.779   4.627  -0.081  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.013   4.617  -2.581  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.067   4.715  -4.097  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.411   4.456  -1.996  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.233   6.922  -2.335  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.459   6.106  -2.395  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.408   3.726  -2.294  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.578   5.624  -4.418  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.097   4.729  -4.420  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.566   3.865  -4.530  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.591   5.243  -1.278  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.492   3.499  -1.504  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.143   4.521  -2.785  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.726   6.643   0.241  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.709   6.524   1.689  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.851   5.052   1.969  1.00  0.00           C  
ATOM   1150  O   GLU A  77       9.158   4.482   2.810  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       8.397   7.064   2.261  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.412   7.500   1.194  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.098   7.985   1.773  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       5.770   7.591   2.912  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.396   8.758   1.088  1.00  0.00           O  
ATOM   1156  H   GLU A  77      10.108   7.420  -0.195  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.554   7.055   2.093  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.931   6.290   2.846  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       8.610   7.911   2.896  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       7.854   8.299   0.622  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       7.216   6.660   0.544  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.713   4.443   1.148  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.927   3.013   1.146  1.00  0.00           C  
ATOM   1164  C   ASN A  78      10.004   2.397   2.161  1.00  0.00           C  
ATOM   1165  O   ASN A  78      10.416   1.871   3.195  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.371   2.607   1.381  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.530   1.155   1.013  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.193   0.755  -0.101  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.036   0.354   1.928  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.160   4.979   0.491  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.629   2.663   0.153  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      13.025   3.207   0.765  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.619   2.734   2.414  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.735   2.544   1.850  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.663   2.096   2.699  1.00  0.00           C  
ATOM   1176  C   HIS A  79       8.012   0.866   3.502  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.365  -0.184   2.979  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.390   1.909   1.890  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.884   3.229   1.432  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.665   3.460   0.842  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.498   4.424   1.517  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.579   4.773   0.587  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.668   5.405   0.980  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.513   3.017   1.021  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.490   2.896   3.394  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.592   1.296   1.023  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.634   1.446   2.503  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.980   2.794   0.654  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.480   4.593   1.944  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.731   5.250   0.120  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.916   1.031   4.799  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.217  -0.043   5.728  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.943  -0.525   6.423  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.920  -1.594   7.034  1.00  0.00           O  
ATOM   1195  CB  THR A  80       9.263   0.431   6.727  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.673   1.228   7.738  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      10.355   1.247   6.061  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.639   1.913   5.141  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.628  -0.863   5.157  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.725  -0.427   7.191  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       8.487   0.684   8.507  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.945   1.760   5.202  1.00  0.00           H  
ATOM   1203 HG22 THR A  80      10.746   1.970   6.758  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      11.149   0.590   5.738  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.880   0.265   6.294  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.584  -0.067   6.867  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.531   0.813   6.219  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.758   2.004   6.048  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.592   0.121   8.378  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.961   1.099   5.778  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.370  -1.104   6.647  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       5.394  -0.459   8.810  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.648  -0.211   8.786  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       4.736   1.164   8.610  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.395   0.239   5.831  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.352   1.027   5.176  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.087   1.129   6.024  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.477   0.120   6.450  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.011   0.440   3.803  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.352  -0.524   3.039  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.266  -0.724   5.967  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.743   2.022   5.034  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       0.155  -0.210   3.898  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.768   1.248   3.130  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.361   2.363   6.241  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -1.571   2.624   7.012  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -2.566   3.413   6.167  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -2.290   4.542   5.759  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -1.246   3.396   8.292  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.028   4.861   8.072  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -1.750   5.836   8.728  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.164   5.517   7.262  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -1.341   7.028   8.330  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -0.378   6.861   7.442  1.00  0.00           N  
ATOM   1235  H   HIS A  83       0.129   3.121   5.857  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.009   1.674   7.274  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.065   3.284   8.987  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -0.349   2.987   8.731  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -2.459   5.677   9.386  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.561   5.066   6.598  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -1.727   7.976   8.673  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83       0.157   7.581   7.047  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -3.715   2.807   5.894  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -4.740   3.451   5.079  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -5.381   4.622   5.812  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -5.526   4.604   7.033  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.809   2.440   4.663  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.764   1.740   6.048  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -3.870   1.904   6.238  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.259   3.829   4.192  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.509   2.920   3.995  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -5.333   1.620   4.146  1.00  0.00           H  
ATOM   1253  N   SER A  85      -5.761   5.643   5.049  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -6.386   6.832   5.616  1.00  0.00           C  
ATOM   1255  C   SER A  85      -6.725   7.841   4.523  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.421   7.625   3.350  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -5.460   7.472   6.653  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -5.431   8.882   6.511  1.00  0.00           O  
ATOM   1259  H   SER A  85      -5.616   5.594   4.079  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -7.301   6.525   6.101  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -5.813   7.231   7.644  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -4.459   7.089   6.524  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -6.133   9.271   7.037  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.356   8.942   4.916  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -7.740   9.985   3.970  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.710  10.121   2.853  1.00  0.00           C  
ATOM   1267  O   THR A  86      -5.504  10.132   3.103  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -7.895  11.324   4.690  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -8.141  12.366   3.763  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -6.675  11.708   5.500  1.00  0.00           C  
ATOM   1271  H   THR A  86      -7.573   9.055   5.865  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.689   9.707   3.538  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -8.736  11.264   5.366  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -9.056  12.331   3.476  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -5.931  10.928   5.422  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -6.269  12.634   5.122  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -6.956  11.834   6.536  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -7.194  10.234   1.621  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -6.316  10.380   0.465  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -6.515  11.741  -0.191  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -7.199  12.607   0.352  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -6.583   9.272  -0.553  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.889   7.638   0.191  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -8.164  10.225   1.486  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -5.296  10.304   0.809  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -7.452   9.533  -1.139  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -5.728   9.182  -1.207  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -5.915  11.923  -1.363  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -6.034  13.180  -2.086  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -5.955  14.361  -1.125  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -6.784  15.269  -1.170  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -7.358  13.217  -2.859  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -7.277  13.912  -4.202  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -6.064  14.056  -4.869  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -8.419  14.421  -4.807  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -5.997  14.689  -6.096  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -8.358  15.054  -6.034  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -7.145  15.185  -6.674  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -7.081  15.816  -7.895  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -5.384  11.195  -1.749  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -5.215  13.240  -2.783  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -7.690  12.205  -3.034  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -8.097  13.732  -2.264  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -5.165  13.668  -4.418  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -9.369  14.319  -4.303  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -5.045  14.791  -6.598  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -9.258  15.443  -6.486  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -6.650  15.239  -8.531  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -4.953  14.332  -0.249  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -4.761  15.395   0.734  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -5.107  16.758   0.144  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -5.194  16.918  -1.074  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -3.319  15.405   1.252  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -2.393  14.439   0.544  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -2.267  14.448  -0.841  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -1.642  13.519   1.265  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -1.418  13.566  -1.486  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -0.791  12.636   0.627  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -0.684  12.662  -0.748  1.00  0.00           C  
ATOM   1320  OH  TYR A  89       0.165  11.785  -1.383  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -4.332  13.575  -0.261  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -5.428  15.199   1.561  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -2.910  16.398   1.134  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -3.323  15.150   2.303  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -2.844  15.157  -1.417  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -1.727  13.498   2.340  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -1.334  13.587  -2.562  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -0.216  11.928   1.204  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -0.349  11.155  -1.894  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -5.303  17.739   1.019  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -5.639  19.092   0.593  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -4.731  20.115   1.266  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -5.187  20.945   2.053  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -7.106  19.398   0.906  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -7.443  19.366   2.366  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -8.322  20.251   2.953  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -7.024  18.543   3.360  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -8.430  19.978   4.241  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -7.653  18.945   4.512  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -5.215  17.547   1.975  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -5.490  19.147  -0.475  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -7.346  20.383   0.534  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -7.730  18.671   0.406  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -8.797  20.975   2.493  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -6.333  17.720   3.263  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -9.050  20.506   4.951  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -7.494  18.576   5.406  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -3.442  20.051   0.948  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -2.465  20.970   1.518  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -2.225  20.666   2.992  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -1.165  20.170   3.370  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -2.934  22.418   1.359  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -3.767  22.657   0.112  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -5.051  23.401   0.437  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -5.542  24.209  -0.752  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -4.551  25.237  -1.173  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -3.141  19.367   0.313  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -1.537  20.842   0.981  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -3.528  22.687   2.219  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -2.068  23.061   1.315  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -3.191  23.243  -0.587  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -4.016  21.705  -0.333  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -5.813  22.685   0.712  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -4.869  24.071   1.266  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -5.723  23.538  -1.578  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -6.465  24.701  -0.481  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -4.314  25.855  -0.369  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -3.680  24.778  -1.510  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -4.942  25.819  -1.940  1.00  0.00           H  
ATOM   1370  N   SER A  92      -3.219  20.969   3.819  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -3.118  20.731   5.254  1.00  0.00           C  
ATOM   1372  C   SER A  92      -3.742  19.390   5.627  1.00  0.00           C  
ATOM   1373  O   SER A  92      -4.975  19.253   5.486  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -3.804  21.860   6.025  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -4.372  22.811   5.139  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -2.992  18.488   6.056  1.00  0.00           O  
ATOM   1377  H   SER A  92      -4.039  21.363   3.457  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -2.071  20.713   5.515  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -4.588  21.449   6.641  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -3.078  22.359   6.651  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -5.318  22.866   5.292  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.069  -1.061   1.680  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.506  -1.546   1.602  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.541  -3.050   1.401  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.717  -3.747   2.466  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.316  -3.148   2.539  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.506  -3.713   3.688  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.250  -0.151   0.702  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.899   0.483  -0.516  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.174  -0.900   0.493  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.886  -3.502   1.481  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.609  -5.145   2.135  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.368  -1.731   2.733  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      10.225  -3.106   3.763  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.725   0.041   1.821  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.536  -1.266   0.728  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.020  -1.275   2.537  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.137  -3.280   0.402  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.228  -3.634   3.435  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.785  -3.349   1.603  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.398  -4.798   3.546  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      12.055  -3.547   4.626  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.262   0.339  -1.401  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.042   1.556  -0.357  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.879   0.021  -0.709  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.838  -1.017  -0.420  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.244  -3.280   2.343  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      10.327  -2.162   3.911  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.720  -6.042   3.185  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.386  -7.430   2.678  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.668  -8.479   3.738  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      15.080  -8.330   4.258  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      15.321  -6.913   4.746  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      16.753  -6.691   5.191  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.075  -7.201   3.283  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.693  -6.779   2.815  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.982  -7.451   2.343  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.512  -9.771   3.171  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      15.280  -9.240   5.351  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.058  -5.958   3.701  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.669  -6.967   4.141  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      11.311  -7.295   4.487  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      13.020  -5.771   3.982  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.982  -7.635   1.775  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.947  -8.352   4.559  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.780  -8.577   3.445  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      14.655  -6.710   5.599  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      16.962  -7.340   6.052  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      16.863  -5.648   5.519  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.960  -7.573   3.020  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.702  -6.580   1.733  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       9.375  -5.864   3.336  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.723  -7.351   1.415  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      13.647 -10.436   3.850  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      18.563  -6.800   4.449  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      16.547  -9.784   5.454  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      16.714 -10.421   6.823  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      18.054 -11.122   6.923  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      18.257 -12.062   5.749  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      18.016 -11.341   4.431  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      18.097 -12.276   3.237  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      15.677 -11.368   7.027  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      18.094 -11.883   8.143  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      19.589 -12.550   5.773  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      16.708 -10.745   4.405  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      17.290 -13.450   3.464  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      17.304  -8.997   5.307  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      16.645  -9.632   7.588  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      18.849 -10.359   6.936  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      17.556 -12.908   5.851  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      18.771 -10.549   4.311  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      19.145 -12.558   3.076  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      17.745 -11.744   2.342  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      14.827 -10.925   6.976  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      20.198 -11.812   5.693  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      19.194 -11.627   8.962  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      19.266 -12.715  10.025  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      18.122 -12.579  11.021  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      18.063 -11.169  11.577  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      18.011 -10.152  10.448  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      18.084  -8.726  10.954  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      20.513 -12.610  10.734  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      18.325 -13.492  12.088  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      16.900 -11.035  12.381  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      19.118 -10.330   9.548  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      19.303  -8.486  11.643  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      20.104 -11.645   8.344  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      19.215 -13.697   9.528  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      17.178 -12.822  10.507  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      18.956 -10.998  12.201  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      17.070 -10.283   9.890  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      17.232  -8.544  11.623  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      17.996  -8.041  10.098  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      18.372 -14.386  11.739  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      16.341 -10.344  12.018  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      19.378  -9.098  12.380  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      21.296 -13.751  10.737  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      22.376 -13.638  11.815  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      23.150 -14.938  11.934  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      22.194 -16.099  12.135  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      21.148 -16.114  11.034  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      20.115 -17.206  11.231  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      23.579 -11.629  12.367  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      24.771 -10.728  12.083  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      23.298 -12.572  11.474  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      24.033 -14.854  13.043  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      22.928 -17.340  12.108  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      20.433 -14.866  10.993  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      19.425 -17.048  12.462  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      22.919 -11.466  13.393  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      21.752 -13.897   9.745  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      21.893 -13.397  12.777  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      23.736 -15.080  11.011  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      21.710 -15.987  13.120  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      21.646 -16.274  10.064  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      20.622 -18.180  11.206  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      19.403 -17.174  10.395  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      25.463 -10.735  12.936  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      24.436  -9.696  11.910  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      25.309 -11.078  11.191  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      23.859 -12.651  10.672  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      24.685 -15.556  12.984  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      18.970 -16.203  12.465  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      23.141 -17.950  13.337  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      23.752 -19.329  13.121  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      24.117 -19.965  14.452  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      24.973 -19.021  15.275  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      24.301 -17.661  15.404  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      25.179 -16.655  16.121  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      22.810 -20.158  12.456  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      24.842 -21.163  14.213  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      26.230 -18.858  14.636  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      24.007 -17.107  14.107  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      25.429 -17.053  17.461  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      22.187 -18.040  13.882  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      24.651 -19.223  12.493  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      23.187 -20.201  14.993  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      25.127 -19.462  16.274  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      23.360 -17.775  15.966  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      24.679 -15.676  16.107  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      26.128 -16.559  15.576  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      23.193 -21.027  12.321  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      25.641 -20.960  13.720  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      26.095 -18.494  13.757  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      26.014 -16.415  17.878  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      18.028 -14.478   4.064  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      19.099 -14.955   3.086  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      18.481 -15.717   1.922  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      17.582 -16.825   2.436  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      16.546 -16.259   3.393  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      15.687 -17.339   4.020  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      19.999 -15.831   3.782  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      19.517 -16.283   1.133  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      16.923 -17.442   1.339  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      17.182 -15.554   4.473  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      16.474 -18.250   4.775  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      18.503 -14.089   4.978  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      19.655 -14.084   2.710  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      17.901 -15.010   1.307  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      18.207 -17.573   2.949  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      15.890 -15.563   2.846  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      15.155 -17.876   3.223  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      14.938 -16.864   4.669  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      20.009 -16.917   1.661  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      16.365 -18.152   1.664  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      16.910 -17.779   5.487  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      21.149 -15.258   4.295  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      22.006 -16.353   4.925  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      23.317 -15.776   5.425  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      24.017 -15.014   4.314  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      23.068 -14.014   3.669  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      23.674 -13.340   2.453  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      20.473 -17.969   5.804  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      19.348 -18.208   6.798  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      21.283 -16.939   6.036  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      24.152 -16.836   5.866  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      25.140 -14.294   4.866  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      21.861 -14.658   3.221  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      22.767 -12.413   1.874  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      20.602 -18.713   4.832  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      20.896 -14.473   5.027  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      22.198 -17.132   4.168  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      23.105 -15.101   6.269  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      24.371 -15.737   3.564  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      22.807 -13.243   4.411  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      23.944 -14.111   1.718  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      24.596 -12.824   2.756  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      18.489 -18.676   6.295  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      19.020 -17.257   7.239  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      19.686 -18.872   7.605  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      21.116 -16.393   6.833  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      23.706 -17.323   6.563  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      23.164 -12.024   1.092  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      26.233 -15.041   5.281  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      26.905 -15.694   4.076  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      28.198 -16.376   4.490  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      29.087 -15.416   5.259  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      28.324 -14.794   6.419  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      29.140 -13.742   7.147  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      26.030 -16.665   3.521  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      28.886 -16.817   3.327  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      29.522 -14.386   4.383  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      27.127 -14.144   5.955  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      30.341 -14.289   7.669  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      25.918 -15.807   6.005  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      27.111 -14.918   3.322  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      27.946 -17.245   5.119  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      29.963 -15.970   5.635  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      28.047 -15.585   7.135  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      28.533 -13.324   7.962  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      29.373 -12.928   6.447  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      26.438 -17.053   2.744  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      28.322 -17.413   2.830  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      30.100 -13.787   4.859  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      30.888 -14.604   6.946  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -4.032   5.279  -8.037  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.088   6.355  -9.059  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.356   5.781 -10.445  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.458   5.710 -11.283  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.789   7.148  -9.064  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.883   4.692  -8.149  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.168   4.725  -8.207  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.012   5.731  -7.101  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.891   7.029  -8.801  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.013   8.204  -9.055  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.223   6.907  -9.952  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.210   6.894  -8.188  1.00  0.00           H  
ATOM     13  N   PRO A   2      -5.605   5.367 -10.703  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.001   4.802 -11.997  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.735   5.770 -13.144  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.057   6.783 -12.968  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -7.507   4.549 -11.842  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -7.925   5.368 -10.667  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -6.730   5.428  -9.761  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -5.493   3.869 -12.189  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -8.020   4.858 -12.741  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -7.680   3.497 -11.667  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -8.199   6.361 -10.991  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -8.754   4.894 -10.164  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -6.722   6.353  -9.204  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.719   4.580  -9.093  1.00  0.00           H  
ATOM     27  N   ASP A   3      -6.272   5.455 -14.318  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -6.091   6.301 -15.491  1.00  0.00           C  
ATOM     29  C   ASP A   3      -4.788   5.968 -16.216  1.00  0.00           C  
ATOM     30  O   ASP A   3      -4.606   6.330 -17.377  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -6.102   7.777 -15.085  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -7.113   8.066 -13.993  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -7.926   7.169 -13.684  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -7.094   9.190 -13.448  1.00  0.00           O  
ATOM     35  H   ASP A   3      -6.805   4.635 -14.395  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -6.917   6.117 -16.161  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -5.122   8.055 -14.726  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -6.349   8.379 -15.948  1.00  0.00           H  
ATOM     39  N   VAL A   4      -3.887   5.276 -15.525  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -2.609   4.893 -16.111  1.00  0.00           C  
ATOM     41  C   VAL A   4      -2.797   3.811 -17.170  1.00  0.00           C  
ATOM     42  O   VAL A   4      -3.737   3.869 -17.964  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -1.623   4.394 -15.038  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -0.188   4.659 -15.468  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -1.914   5.050 -13.698  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.089   5.013 -14.604  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -2.183   5.768 -16.580  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -1.751   3.327 -14.928  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -0.183   5.074 -16.466  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       0.269   5.359 -14.786  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       0.367   3.732 -15.462  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -2.468   5.963 -13.856  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.498   4.376 -13.087  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -0.984   5.275 -13.198  1.00  0.00           H  
ATOM     55  N   GLN A   5      -1.904   2.826 -17.185  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -1.988   1.740 -18.156  1.00  0.00           C  
ATOM     57  C   GLN A   5      -1.658   0.398 -17.513  1.00  0.00           C  
ATOM     58  O   GLN A   5      -1.263  -0.549 -18.195  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -1.044   2.006 -19.327  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -1.643   2.910 -20.395  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -1.207   2.542 -21.802  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -1.091   3.405 -22.670  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -0.968   1.255 -22.038  1.00  0.00           N  
ATOM     64  H   GLN A   5      -1.173   2.827 -16.535  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -3.003   1.708 -18.525  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -0.146   2.472 -18.952  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -0.786   1.064 -19.784  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -2.720   2.844 -20.340  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -1.337   3.928 -20.195  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -1.085   0.618 -21.303  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -0.681   0.996 -22.938  1.00  0.00           H  
ATOM     72  N   ASP A   6      -1.826   0.321 -16.198  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -1.549  -0.906 -15.461  1.00  0.00           C  
ATOM     74  C   ASP A   6      -1.826  -0.715 -13.974  1.00  0.00           C  
ATOM     75  O   ASP A   6      -1.781   0.404 -13.463  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.098  -1.339 -15.674  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.088  -2.837 -15.528  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -0.545  -3.591 -16.297  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.866  -3.255 -14.645  1.00  0.00           O  
ATOM     80  H   ASP A   6      -2.145   1.108 -15.710  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.205  -1.676 -15.840  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.214  -1.053 -16.668  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.530  -0.843 -14.949  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.115  -1.812 -13.283  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.401  -1.761 -11.854  1.00  0.00           C  
ATOM     86  C   CYS A   7      -2.689  -3.155 -11.309  1.00  0.00           C  
ATOM     87  O   CYS A   7      -3.845  -3.559 -11.185  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -3.588  -0.836 -11.584  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -3.259   0.448 -10.335  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.138  -2.677 -13.745  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.527  -1.367 -11.356  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -3.865  -0.338 -12.501  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -4.423  -1.428 -11.235  1.00  0.00           H  
ATOM     94  N   PRO A   8      -1.631  -3.912 -10.985  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -1.752  -5.270 -10.460  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.957  -5.310  -8.949  1.00  0.00           C  
ATOM     97  O   PRO A   8      -1.163  -5.909  -8.223  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -0.407  -5.883 -10.828  1.00  0.00           C  
ATOM     99  CG  PRO A   8       0.554  -4.743 -10.750  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.222  -3.501 -11.118  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -2.545  -5.816 -10.948  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -0.158  -6.663 -10.121  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -0.454  -6.294 -11.826  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.939  -4.658  -9.745  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       1.363  -4.898 -11.449  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.010  -2.697 -10.434  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.001  -3.206 -12.134  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.029  -4.683  -8.478  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.334  -4.666  -7.051  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.378  -3.752  -6.287  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.403  -3.248  -6.844  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.259  -6.085  -6.483  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.582  -6.594  -5.934  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -4.931  -7.977  -6.449  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -4.655  -8.256  -7.635  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -5.482  -8.781  -5.668  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.633  -4.230  -9.103  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.340  -4.295  -6.932  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -2.939  -6.755  -7.267  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.532  -6.103  -5.686  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -4.518  -6.633  -4.857  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.365  -5.909  -6.222  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.669  -3.550  -5.003  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -1.842  -2.702  -4.148  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.829  -3.539  -3.369  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.122  -4.664  -2.965  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.725  -1.921  -3.165  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.557  -2.442  -1.424  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.460  -3.984  -4.621  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.315  -1.999  -4.777  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -2.467  -0.875  -3.216  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.761  -2.044  -3.446  1.00  0.00           H  
ATOM    133  N   THR A  11       0.353  -2.978  -3.142  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.396  -3.669  -2.389  1.00  0.00           C  
ATOM    135  C   THR A  11       2.769  -3.128  -2.700  1.00  0.00           C  
ATOM    136  O   THR A  11       2.977  -2.451  -3.705  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.412  -5.158  -2.691  1.00  0.00           C  
ATOM    138  OG1 THR A  11       0.835  -5.429  -3.957  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.689  -5.983  -1.663  1.00  0.00           C  
ATOM    140  H   THR A  11       0.525  -2.072  -3.476  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.194  -3.529  -1.339  1.00  0.00           H  
ATOM    142  HB  THR A  11       2.447  -5.486  -2.704  1.00  0.00           H  
ATOM    143  HG1 THR A  11       1.042  -6.329  -4.219  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -0.134  -5.410  -1.262  1.00  0.00           H  
ATOM    145 HG22 THR A  11       0.315  -6.883  -2.125  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.372  -6.241  -0.869  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.714  -3.478  -1.845  1.00  0.00           N  
ATOM    148  CA  LEU A  12       5.093  -3.069  -2.029  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.666  -3.753  -3.247  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.828  -4.973  -3.266  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.925  -3.429  -0.816  1.00  0.00           C  
ATOM    152  CG  LEU A  12       6.154  -2.297   0.170  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       5.370  -2.544   1.448  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       7.634  -2.182   0.441  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.479  -4.051  -1.083  1.00  0.00           H  
ATOM    156  HA  LEU A  12       5.123  -2.003  -2.176  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.440  -4.241  -0.298  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.891  -3.770  -1.161  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.817  -1.355  -0.252  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.493  -3.136   1.219  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       5.988  -3.075   2.154  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       5.063  -1.599   1.871  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       8.178  -2.751  -0.300  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.922  -1.148   0.381  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       7.854  -2.567   1.423  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.967  -2.972  -4.263  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.513  -3.530  -5.475  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.995  -3.312  -5.533  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.540  -2.777  -6.497  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.831  -2.937  -6.672  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.324  -3.044  -6.574  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.724  -3.924  -7.652  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.025  -3.771  -8.836  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.870  -4.856  -7.241  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.817  -2.005  -4.198  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.325  -4.581  -5.450  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       6.108  -1.896  -6.738  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.164  -3.459  -7.551  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.075  -3.468  -5.609  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.901  -2.058  -6.650  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.680  -4.917  -6.281  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.467  -5.443  -7.913  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.611  -3.734  -4.459  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.048  -3.620  -4.274  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.705  -3.065  -5.510  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.646  -3.645  -6.594  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.679  -4.950  -3.918  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.194  -4.880  -3.804  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.880  -6.099  -4.391  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.238  -7.168  -4.458  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      14.058  -5.982  -4.788  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.063  -4.124  -3.760  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.213  -2.932  -3.460  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.282  -5.275  -2.972  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.428  -5.665  -4.681  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.543  -4.001  -4.329  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.459  -4.801  -2.760  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.310  -1.927  -5.327  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.973  -1.231  -6.400  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.998  -2.098  -7.104  1.00  0.00           C  
ATOM    201  O   ASN A  15      14.117  -2.273  -6.621  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.630   0.035  -5.890  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.220   1.231  -6.712  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.920   1.636  -7.638  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.071   1.791  -6.383  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.295  -1.537  -4.438  1.00  0.00           H  
ATOM    207  HA  ASN A  15      11.222  -0.947  -7.103  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.333   0.201  -4.866  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.701  -0.070  -5.946  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      10.567   1.400  -5.640  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.777   2.570  -6.892  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.647  -2.615  -8.289  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.559  -3.413  -9.085  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.557  -2.495  -9.763  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.434  -2.922 -10.514  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.659  -4.115 -10.113  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.265  -3.610  -9.875  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.368  -2.411  -8.971  1.00  0.00           C  
ATOM    219  HA  PRO A  16      14.081  -4.134  -8.484  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.997  -3.871 -11.109  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.717  -5.183  -9.966  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.817  -3.325 -10.814  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.675  -4.383  -9.402  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.381  -1.500  -9.551  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.552  -2.397  -8.264  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.390  -1.215  -9.459  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.230  -0.154  -9.978  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.363   0.137  -9.007  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.539   0.131  -9.376  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.392   1.112 -10.164  1.00  0.00           C  
ATOM    231  CG  PHE A  17      15.062   2.152 -11.009  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.277   1.886 -11.614  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.477   3.393 -11.198  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.899   2.838 -12.398  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      15.093   4.351 -11.982  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.307   4.073 -12.582  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.669  -0.979  -8.847  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.633  -0.464 -10.928  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.453   0.853 -10.631  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.194   1.548  -9.193  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.741   0.921 -11.466  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.530   3.609 -10.724  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.848   2.619 -12.866  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      14.628   5.315 -12.124  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.790   4.819 -13.195  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.988   0.396  -7.761  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.947   0.696  -6.711  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.436  -0.584  -6.050  1.00  0.00           C  
ATOM    249  O   PHE A  18      18.328  -0.560  -5.202  1.00  0.00           O  
ATOM    250  CB  PHE A  18      16.304   1.627  -5.687  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.451   2.672  -6.339  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.943   3.398  -7.408  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.163   2.921  -5.902  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      15.170   4.356  -8.031  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      13.381   3.878  -6.523  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      13.886   4.597  -7.589  1.00  0.00           C  
ATOM    257  H   PHE A  18      15.032   0.385  -7.541  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.786   1.198  -7.162  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.684   1.052  -5.018  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      17.077   2.128  -5.123  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.946   3.208  -7.753  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.768   2.358  -5.072  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      15.568   4.913  -8.865  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      12.377   4.064  -6.176  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      13.277   5.345  -8.074  1.00  0.00           H  
ATOM    266  N   SER A  19      16.847  -1.706  -6.456  1.00  0.00           N  
ATOM    267  CA  SER A  19      17.226  -3.004  -5.917  1.00  0.00           C  
ATOM    268  C   SER A  19      18.741  -3.164  -5.937  1.00  0.00           C  
ATOM    269  O   SER A  19      19.331  -3.513  -6.960  1.00  0.00           O  
ATOM    270  CB  SER A  19      16.559  -4.129  -6.711  1.00  0.00           C  
ATOM    271  OG  SER A  19      17.483  -4.761  -7.577  1.00  0.00           O  
ATOM    272  H   SER A  19      16.147  -1.659  -7.139  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.888  -3.047  -4.894  1.00  0.00           H  
ATOM    274  HB2 SER A  19      16.166  -4.866  -6.027  1.00  0.00           H  
ATOM    275  HB3 SER A  19      15.752  -3.720  -7.302  1.00  0.00           H  
ATOM    276  HG  SER A  19      17.222  -4.613  -8.489  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.361  -2.894  -4.797  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.806  -2.990  -4.660  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.194  -4.283  -3.960  1.00  0.00           C  
ATOM    280  O   GLN A  20      20.386  -4.875  -3.245  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.325  -1.795  -3.855  1.00  0.00           C  
ATOM    282  CG  GLN A  20      22.558  -1.136  -4.446  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.289   0.279  -4.918  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.222   0.838  -4.664  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      23.258   0.868  -5.609  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.829  -2.615  -4.024  1.00  0.00           H  
ATOM    287  HA  GLN A  20      21.244  -2.973  -5.645  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.544  -1.052  -3.795  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.567  -2.130  -2.856  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      23.330  -1.106  -3.690  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      22.898  -1.725  -5.285  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      24.082   0.364  -5.773  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.109   1.781  -5.929  1.00  0.00           H  
ATOM    294  N   PRO A  21      22.443  -4.733  -4.148  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.944  -5.956  -3.517  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.837  -5.872  -1.999  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.845  -5.834  -1.294  1.00  0.00           O  
ATOM    298  CB  PRO A  21      24.413  -6.016  -3.952  1.00  0.00           C  
ATOM    299  CG  PRO A  21      24.482  -5.168  -5.175  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.465  -4.080  -4.979  1.00  0.00           C  
ATOM    301  HA  PRO A  21      22.417  -6.832  -3.869  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      25.040  -5.624  -3.164  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      24.687  -7.038  -4.164  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      25.472  -4.746  -5.274  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      24.236  -5.758  -6.046  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.905  -3.240  -4.462  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      23.052  -3.771  -5.927  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.604  -5.824  -1.510  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.367  -5.724  -0.085  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.315  -4.691   0.247  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.006  -4.462   1.417  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.844  -5.846  -2.128  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.043  -6.682   0.287  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.290  -5.447   0.404  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.761  -4.060  -0.781  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.741  -3.044  -0.581  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.790  -2.978  -1.754  1.00  0.00           C  
ATOM    318  O   ALA A  23      18.086  -2.407  -2.802  1.00  0.00           O  
ATOM    319  CB  ALA A  23      19.391  -1.699  -0.322  1.00  0.00           C  
ATOM    320  H   ALA A  23      20.047  -4.279  -1.694  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.162  -3.326   0.289  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      19.255  -1.426   0.713  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      20.448  -1.767  -0.541  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.940  -0.953  -0.956  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.634  -3.606  -1.568  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.583  -3.707  -2.553  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.419  -2.767  -2.289  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.379  -3.176  -1.776  1.00  0.00           O  
ATOM    329  CB  PRO A  24      15.170  -5.160  -2.350  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.396  -5.433  -0.886  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.261  -4.326  -0.356  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.944  -3.558  -3.558  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      14.138  -5.284  -2.617  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.790  -5.797  -2.961  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.455  -5.440  -0.365  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.899  -6.381  -0.765  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.699  -3.691   0.315  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.130  -4.730   0.140  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.613  -1.507  -2.645  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.615  -0.483  -2.470  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.209  -0.955  -2.797  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.985  -2.136  -3.053  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.990   0.733  -3.307  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      15.262   1.296  -2.734  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.894   1.771  -3.234  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      15.161   1.393  -1.237  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.470  -1.247  -3.037  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.637  -0.187  -1.432  1.00  0.00           H  
ATOM    349  HB  ILE A  25      14.153   0.426  -4.332  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      16.092   0.647  -2.981  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.437   2.280  -3.131  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.497   1.789  -2.228  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.298   2.740  -3.473  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      12.107   1.523  -3.926  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      14.172   1.754  -0.976  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      15.305   0.416  -0.806  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.904   2.072  -0.869  1.00  0.00           H  
ATOM    358  N   LEU A  26      11.250  -0.036  -2.710  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.855  -0.369  -2.908  1.00  0.00           C  
ATOM    360  C   LEU A  26       9.035   0.767  -3.454  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.545   1.753  -3.985  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.317  -0.745  -1.552  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.418  -0.885  -0.529  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.917  -0.603   0.872  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      11.055  -2.261  -0.606  1.00  0.00           C  
ATOM    366  H   LEU A  26      11.480   0.870  -2.439  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.771  -1.204  -3.559  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.642   0.036  -1.226  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.792  -1.672  -1.627  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.168  -0.152  -0.780  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       9.043   0.026   0.820  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.664  -1.533   1.358  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.689  -0.102   1.434  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.794  -2.727  -1.545  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      12.128  -2.163  -0.538  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.695  -2.869   0.209  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.740   0.588  -3.294  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.758   1.566  -3.740  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.349   0.976  -3.727  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.678   0.910  -4.757  1.00  0.00           O  
ATOM    381  CB  GLN A  27       7.120   2.074  -5.137  1.00  0.00           C  
ATOM    382  CG  GLN A  27       6.090   3.018  -5.736  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.714   4.142  -4.792  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.657   4.112  -4.161  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       6.582   5.141  -4.690  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.443  -0.244  -2.854  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.788   2.395  -3.047  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       8.065   2.597  -5.082  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.231   1.226  -5.798  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       6.498   3.451  -6.637  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.200   2.458  -5.979  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       7.403   5.096  -5.223  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       6.365   5.883  -4.087  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.912   0.548  -2.545  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.584  -0.040  -2.368  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.585   0.493  -3.385  1.00  0.00           C  
ATOM    397  O   CYS A  28       2.031   1.580  -3.217  1.00  0.00           O  
ATOM    398  CB  CYS A  28       3.063   0.220  -0.953  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.712  -0.891  -0.451  1.00  0.00           S  
ATOM    400  H   CYS A  28       5.500   0.629  -1.765  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.674  -1.100  -2.505  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.870   0.093  -0.249  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       2.695   1.233  -0.893  1.00  0.00           H  
ATOM    404  N   MET A  29       2.345  -0.288  -4.432  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.393   0.095  -5.466  1.00  0.00           C  
ATOM    406  C   MET A  29       0.000   0.245  -4.869  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.260  -0.218  -3.758  1.00  0.00           O  
ATOM    408  CB  MET A  29       1.372  -0.952  -6.580  1.00  0.00           C  
ATOM    409  CG  MET A  29       0.666  -0.488  -7.842  1.00  0.00           C  
ATOM    410  SD  MET A  29       1.539   0.853  -8.672  1.00  0.00           S  
ATOM    411  CE  MET A  29       0.768   0.810 -10.287  1.00  0.00           C  
ATOM    412  H   MET A  29       2.811  -1.149  -4.503  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.706   1.044  -5.876  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.388  -1.208  -6.835  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.868  -1.835  -6.216  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.589  -1.323  -8.522  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -0.325  -0.148  -7.580  1.00  0.00           H  
ATOM    418  HE1 MET A  29       0.257  -0.133 -10.417  1.00  0.00           H  
ATOM    419  HE2 MET A  29       0.056   1.618 -10.368  1.00  0.00           H  
ATOM    420  HE3 MET A  29       1.523   0.918 -11.051  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.896   0.895  -5.601  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.244   1.084  -5.104  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.308   0.746  -6.127  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.594   1.539  -7.025  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.640   1.249  -6.478  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.384   0.453  -4.241  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.362   2.114  -4.804  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.902  -0.435  -5.987  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -4.949  -0.881  -6.900  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.805  -1.963  -6.252  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.003  -3.036  -6.821  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -4.342  -1.410  -8.201  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -2.775  -0.613  -8.674  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.633  -1.019  -5.247  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.577  -0.031  -7.121  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -4.153  -2.469  -8.095  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -5.047  -1.256  -9.006  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.313  -1.672  -5.061  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.148  -2.623  -4.337  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.125  -3.315  -5.285  1.00  0.00           C  
ATOM    441  O   CYS A  32      -7.934  -4.477  -5.637  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.915  -1.915  -3.216  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.271  -2.258  -1.545  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.120  -0.799  -4.661  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.500  -3.369  -3.902  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.866  -0.848  -3.372  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.948  -2.231  -3.241  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.164  -2.581  -5.692  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.189  -3.092  -6.607  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.544  -3.188  -5.913  1.00  0.00           C  
ATOM    451  O   PHE A  33     -12.510  -3.691  -6.487  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -9.808  -4.462  -7.178  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.652  -4.415  -8.136  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.501  -3.345  -9.004  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -7.720  -5.439  -8.173  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -7.442  -3.298  -9.890  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -6.658  -5.398  -9.057  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -6.519  -4.326  -9.916  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.242  -1.659  -5.368  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.275  -2.389  -7.423  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -9.546  -5.125  -6.369  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.658  -4.869  -7.706  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.221  -2.541  -8.983  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -7.829  -6.279  -7.501  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.337  -2.460 -10.562  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -5.939  -6.203  -9.076  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -5.692  -4.291 -10.609  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.608  -2.702  -4.679  1.00  0.00           N  
ATOM    469  CA  SER A  34     -12.847  -2.732  -3.911  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.367  -4.160  -3.777  1.00  0.00           C  
ATOM    471  O   SER A  34     -13.522  -4.871  -4.769  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.904  -1.852  -4.580  1.00  0.00           C  
ATOM    473  OG  SER A  34     -13.664  -1.739  -5.971  1.00  0.00           O  
ATOM    474  H   SER A  34     -10.806  -2.311  -4.275  1.00  0.00           H  
ATOM    475  HA  SER A  34     -12.637  -2.343  -2.926  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -14.880  -2.288  -4.430  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.878  -0.866  -4.141  1.00  0.00           H  
ATOM    478  HG  SER A  34     -14.458  -1.979  -6.454  1.00  0.00           H  
ATOM    479  N   ARG A  35     -13.633  -4.572  -2.543  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -14.135  -5.915  -2.276  1.00  0.00           C  
ATOM    481  C   ARG A  35     -15.386  -5.863  -1.407  1.00  0.00           C  
ATOM    482  O   ARG A  35     -15.785  -6.868  -0.817  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -13.057  -6.752  -1.587  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -13.003  -6.552  -0.080  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -12.274  -7.695   0.609  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -12.486  -7.689   2.054  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -11.872  -6.854   2.886  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -11.010  -5.963   2.416  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -12.119  -6.910   4.187  1.00  0.00           N  
ATOM    490  H   ARG A  35     -13.489  -3.959  -1.792  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -14.384  -6.371  -3.223  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -13.249  -7.797  -1.783  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -12.095  -6.488  -1.998  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -12.486  -5.630   0.133  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -14.011  -6.499   0.303  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -12.636  -8.630   0.206  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -11.217  -7.603   0.408  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -13.118  -8.341   2.422  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -10.821  -5.919   1.435  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -10.549  -5.336   3.042  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -12.768  -7.581   4.544  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -11.656  -6.281   4.811  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.998  -4.686  -1.327  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -17.200  -4.507  -0.523  1.00  0.00           C  
ATOM    505  C   ALA A  36     -18.155  -3.505  -1.163  1.00  0.00           C  
ATOM    506  O   ALA A  36     -17.735  -2.467  -1.674  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -16.829  -4.061   0.883  1.00  0.00           C  
ATOM    508  H   ALA A  36     -15.630  -3.921  -1.816  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -17.696  -5.464  -0.451  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -16.438  -3.055   0.849  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -17.708  -4.085   1.511  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -16.080  -4.725   1.286  1.00  0.00           H  
ATOM    513  N   TYR A  37     -19.443  -3.827  -1.124  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -20.473  -2.964  -1.689  1.00  0.00           C  
ATOM    515  C   TYR A  37     -21.850  -3.591  -1.499  1.00  0.00           C  
ATOM    516  O   TYR A  37     -22.758  -2.970  -0.944  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -20.208  -2.713  -3.176  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -19.977  -1.256  -3.514  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -21.017  -0.337  -3.458  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -18.719  -0.800  -3.890  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -20.811   0.995  -3.770  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -18.505   0.529  -4.203  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -19.554   1.423  -4.141  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -19.345   2.747  -4.452  1.00  0.00           O  
ATOM    525  H   TYR A  37     -19.708  -4.667  -0.697  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -20.441  -2.022  -1.161  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -19.332  -3.266  -3.478  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -21.059  -3.055  -3.747  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -22.000  -0.675  -3.168  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -17.899  -1.502  -3.939  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -21.633   1.693  -3.720  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -17.520   0.864  -4.493  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -18.814   2.809  -5.250  1.00  0.00           H  
ATOM    534  N   PRO A  38     -22.019  -4.842  -1.958  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -23.275  -5.576  -1.844  1.00  0.00           C  
ATOM    536  C   PRO A  38     -23.428  -6.242  -0.481  1.00  0.00           C  
ATOM    537  O   PRO A  38     -22.438  -6.511   0.202  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -23.175  -6.644  -2.946  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -21.815  -6.494  -3.562  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -20.999  -5.649  -2.623  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -24.127  -4.938  -2.031  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -23.297  -7.623  -2.506  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -23.955  -6.480  -3.676  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -21.358  -7.466  -3.679  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -21.902  -6.005  -4.522  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -20.472  -6.271  -1.913  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -20.309  -5.027  -3.172  1.00  0.00           H  
ATOM    548  N   THR A  39     -24.668  -6.511  -0.092  1.00  0.00           N  
ATOM    549  CA  THR A  39     -24.943  -7.150   1.189  1.00  0.00           C  
ATOM    550  C   THR A  39     -25.957  -8.283   1.029  1.00  0.00           C  
ATOM    551  O   THR A  39     -26.803  -8.503   1.895  1.00  0.00           O  
ATOM    552  CB  THR A  39     -25.447  -6.111   2.195  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -26.489  -6.638   2.997  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -25.968  -4.850   1.538  1.00  0.00           C  
ATOM    555  H   THR A  39     -25.416  -6.277  -0.680  1.00  0.00           H  
ATOM    556  HA  THR A  39     -24.016  -7.567   1.554  1.00  0.00           H  
ATOM    557  HB  THR A  39     -24.631  -5.829   2.844  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -26.166  -7.401   3.482  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -25.215  -4.458   0.869  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -26.862  -5.080   0.977  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -26.197  -4.115   2.295  1.00  0.00           H  
ATOM    562  N   PRO A  40     -25.879  -9.027  -0.087  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -26.788 -10.146  -0.357  1.00  0.00           C  
ATOM    564  C   PRO A  40     -26.492 -11.354   0.526  1.00  0.00           C  
ATOM    565  O   PRO A  40     -26.346 -12.475   0.036  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -26.512 -10.475  -1.826  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -25.105 -10.041  -2.051  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -24.893  -8.840  -1.169  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -27.820  -9.856  -0.236  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -26.631 -11.536  -1.989  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -27.199  -9.928  -2.455  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -24.427 -10.834  -1.774  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -24.967  -9.772  -3.088  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -23.887  -8.835  -0.777  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -25.091  -7.931  -1.717  1.00  0.00           H  
ATOM    576  N   LEU A  41     -26.400 -11.117   1.831  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -26.113 -12.182   2.785  1.00  0.00           C  
ATOM    578  C   LEU A  41     -26.445 -11.745   4.209  1.00  0.00           C  
ATOM    579  O   LEU A  41     -25.623 -11.877   5.116  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -24.640 -12.585   2.690  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -23.702 -11.477   2.204  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -23.903 -10.211   3.023  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -22.253 -11.935   2.276  1.00  0.00           C  
ATOM    584  H   LEU A  41     -26.522 -10.203   2.160  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -26.728 -13.033   2.529  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -24.312 -12.907   3.667  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -24.560 -13.418   2.008  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -23.930 -11.248   1.174  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -24.567 -10.418   3.848  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -22.950  -9.874   3.404  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -24.333  -9.443   2.398  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -22.152 -12.893   1.788  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -21.622 -11.211   1.780  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -21.953 -12.023   3.310  1.00  0.00           H  
ATOM    595  N   ARG A  42     -27.652 -11.222   4.398  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -28.089 -10.762   5.711  1.00  0.00           C  
ATOM    597  C   ARG A  42     -27.255  -9.563   6.168  1.00  0.00           C  
ATOM    598  O   ARG A  42     -27.170  -8.557   5.462  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -27.995 -11.903   6.729  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -28.777 -11.642   8.006  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -30.143 -12.305   7.966  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -31.155 -11.512   8.661  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -31.634 -11.811   9.866  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -31.180 -12.870  10.524  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -32.564 -11.043  10.418  1.00  0.00           N  
ATOM    606  H   ARG A  42     -28.263 -11.141   3.636  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -29.121 -10.453   5.626  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -28.379 -12.805   6.277  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -26.958 -12.055   6.989  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -28.221 -12.034   8.845  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -28.907 -10.577   8.125  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -30.441 -12.424   6.935  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -30.073 -13.275   8.434  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -31.500 -10.717   8.203  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -30.476 -13.448  10.117  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -31.545 -13.089  11.429  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -32.905 -10.240   9.928  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -32.926 -11.268  11.322  1.00  0.00           H  
ATOM    619  N   SER A  43     -26.641  -9.668   7.344  1.00  0.00           N  
ATOM    620  CA  SER A  43     -25.821  -8.585   7.873  1.00  0.00           C  
ATOM    621  C   SER A  43     -26.654  -7.325   8.083  1.00  0.00           C  
ATOM    622  O   SER A  43     -27.859  -7.400   8.319  1.00  0.00           O  
ATOM    623  CB  SER A  43     -24.655  -8.290   6.925  1.00  0.00           C  
ATOM    624  OG  SER A  43     -24.420  -9.381   6.051  1.00  0.00           O  
ATOM    625  H   SER A  43     -26.741 -10.489   7.867  1.00  0.00           H  
ATOM    626  HA  SER A  43     -25.425  -8.904   8.826  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -24.885  -7.417   6.335  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -23.761  -8.110   7.502  1.00  0.00           H  
ATOM    629  HG  SER A  43     -24.561 -10.206   6.521  1.00  0.00           H  
ATOM    630  N   LYS A  44     -26.006  -6.168   7.998  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -26.693  -4.895   8.178  1.00  0.00           C  
ATOM    632  C   LYS A  44     -25.833  -3.741   7.675  1.00  0.00           C  
ATOM    633  O   LYS A  44     -24.607  -3.840   7.633  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -27.044  -4.684   9.653  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -27.910  -3.460   9.904  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -27.801  -2.986  11.344  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -28.556  -3.906  12.291  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -28.468  -3.443  13.705  1.00  0.00           N  
ATOM    639  H   LYS A  44     -25.045  -6.170   7.808  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -27.604  -4.927   7.601  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -27.575  -5.554  10.012  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -26.131  -4.574  10.217  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -27.589  -2.664   9.249  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -28.939  -3.710   9.694  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -26.760  -2.969  11.630  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -28.213  -1.991  11.418  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -29.594  -3.932  11.995  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -28.136  -4.898  12.221  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -28.229  -2.431  13.736  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -29.380  -3.587  14.185  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -27.734  -3.977  14.211  1.00  0.00           H  
ATOM    652  N   LYS A  45     -26.484  -2.648   7.288  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -25.776  -1.478   6.784  1.00  0.00           C  
ATOM    654  C   LYS A  45     -26.679  -0.248   6.789  1.00  0.00           C  
ATOM    655  O   LYS A  45     -27.901  -0.362   6.704  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -25.256  -1.741   5.367  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -26.201  -1.274   4.270  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -25.753   0.050   3.670  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -25.818   0.026   2.151  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -27.150   0.462   1.646  1.00  0.00           N  
ATOM    661  H   LYS A  45     -27.462  -2.629   7.341  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -24.935  -1.293   7.437  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -24.311  -1.230   5.242  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -25.098  -2.802   5.247  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -26.228  -2.018   3.490  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -27.190  -1.151   4.689  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -26.398   0.835   4.035  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -24.736   0.246   3.975  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -25.061   0.688   1.761  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -25.625  -0.981   1.812  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -27.585   1.128   2.315  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -27.046   0.929   0.723  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -27.778  -0.361   1.535  1.00  0.00           H  
ATOM    674  N   THR A  46     -26.066   0.927   6.885  1.00  0.00           N  
ATOM    675  CA  THR A  46     -26.809   2.182   6.896  1.00  0.00           C  
ATOM    676  C   THR A  46     -25.889   3.354   6.560  1.00  0.00           C  
ATOM    677  O   THR A  46     -24.966   3.217   5.759  1.00  0.00           O  
ATOM    678  CB  THR A  46     -27.466   2.398   8.260  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -28.436   3.428   8.192  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -26.484   2.768   9.351  1.00  0.00           C  
ATOM    681  H   THR A  46     -25.088   0.951   6.946  1.00  0.00           H  
ATOM    682  HA  THR A  46     -27.578   2.117   6.141  1.00  0.00           H  
ATOM    683  HB  THR A  46     -27.962   1.485   8.558  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -28.695   3.683   9.080  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -25.494   2.439   9.072  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -26.483   3.839   9.486  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -26.776   2.290  10.275  1.00  0.00           H  
ATOM    688  N   MET A  47     -26.147   4.506   7.174  1.00  0.00           N  
ATOM    689  CA  MET A  47     -25.337   5.695   6.933  1.00  0.00           C  
ATOM    690  C   MET A  47     -24.162   5.761   7.905  1.00  0.00           C  
ATOM    691  O   MET A  47     -23.673   6.843   8.229  1.00  0.00           O  
ATOM    692  CB  MET A  47     -26.194   6.956   7.062  1.00  0.00           C  
ATOM    693  CG  MET A  47     -26.841   7.388   5.755  1.00  0.00           C  
ATOM    694  SD  MET A  47     -27.918   8.820   5.949  1.00  0.00           S  
ATOM    695  CE  MET A  47     -27.361   9.850   4.594  1.00  0.00           C  
ATOM    696  H   MET A  47     -26.897   4.557   7.803  1.00  0.00           H  
ATOM    697  HA  MET A  47     -24.953   5.635   5.927  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -26.977   6.773   7.783  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -25.573   7.766   7.416  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -26.061   7.636   5.049  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -27.423   6.564   5.368  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -26.416   9.480   4.225  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -28.092   9.827   3.799  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -27.238  10.865   4.942  1.00  0.00           H  
ATOM    705  N   LEU A  48     -23.713   4.597   8.366  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -22.596   4.528   9.302  1.00  0.00           C  
ATOM    707  C   LEU A  48     -22.663   5.673  10.307  1.00  0.00           C  
ATOM    708  O   LEU A  48     -21.828   6.577  10.291  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -21.263   4.574   8.551  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -21.069   3.475   7.506  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -21.800   2.208   7.921  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -21.547   3.951   6.144  1.00  0.00           C  
ATOM    713  H   LEU A  48     -24.143   3.767   8.073  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -22.667   3.591   9.836  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -21.186   5.531   8.055  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -20.463   4.497   9.272  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -20.016   3.241   7.430  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -22.801   2.457   8.240  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -21.847   1.528   7.082  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -21.270   1.737   8.735  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -22.433   4.557   6.266  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -20.771   4.539   5.675  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -21.778   3.098   5.525  1.00  0.00           H  
ATOM    724  N   VAL A  49     -23.664   5.630  11.179  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -23.841   6.666  12.188  1.00  0.00           C  
ATOM    726  C   VAL A  49     -23.351   6.197  13.552  1.00  0.00           C  
ATOM    727  O   VAL A  49     -23.082   5.012  13.753  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -25.316   7.096  12.312  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -25.423   8.612  12.372  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -26.139   6.541  11.158  1.00  0.00           C  
ATOM    731  H   VAL A  49     -24.301   4.885  11.142  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -23.262   7.527  11.887  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -25.710   6.694  13.233  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -24.787   9.048  11.616  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -26.447   8.906  12.196  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -25.113   8.956  13.347  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -25.511   6.437  10.286  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -26.539   5.576  11.432  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -26.952   7.219  10.938  1.00  0.00           H  
ATOM    740  N   GLN A  50     -23.242   7.133  14.487  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -22.791   6.817  15.837  1.00  0.00           C  
ATOM    742  C   GLN A  50     -21.516   5.980  15.811  1.00  0.00           C  
ATOM    743  O   GLN A  50     -21.185   5.314  16.793  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -23.886   6.064  16.594  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -25.095   6.922  16.936  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -25.221   7.174  18.425  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -24.241   7.496  19.097  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -26.432   7.026  18.950  1.00  0.00           N  
ATOM    749  H   GLN A  50     -23.475   8.059  14.266  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -22.589   7.747  16.345  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -24.221   5.234  15.990  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -23.472   5.683  17.516  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -25.003   7.872  16.431  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -25.987   6.417  16.594  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -27.167   6.767  18.354  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -26.542   7.179  19.911  1.00  0.00           H  
ATOM    757  N   LYS A  51     -20.801   6.014  14.688  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -19.562   5.253  14.548  1.00  0.00           C  
ATOM    759  C   LYS A  51     -19.244   4.986  13.078  1.00  0.00           C  
ATOM    760  O   LYS A  51     -19.998   4.304  12.384  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -19.667   3.929  15.315  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -18.978   2.759  14.628  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -18.607   1.670  15.621  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -18.952   0.289  15.085  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -20.373  -0.070  15.348  1.00  0.00           N  
ATOM    766  H   LYS A  51     -21.113   6.561  13.938  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -18.764   5.841  14.976  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -19.222   4.057  16.291  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -20.712   3.680  15.437  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -19.645   2.344  13.888  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -18.079   3.116  14.146  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -17.544   1.715  15.812  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -19.146   1.835  16.541  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -18.780   0.278  14.019  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -18.311  -0.439  15.560  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -20.897   0.765  15.680  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -20.819  -0.424  14.478  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -20.425  -0.810  16.077  1.00  0.00           H  
ATOM    779  N   ASN A  52     -18.119   5.523  12.615  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -17.693   5.339  11.229  1.00  0.00           C  
ATOM    781  C   ASN A  52     -16.180   5.156  11.154  1.00  0.00           C  
ATOM    782  O   ASN A  52     -15.420   6.085  11.425  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -18.121   6.537  10.378  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -17.526   6.501   8.982  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -17.868   5.640   8.171  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -16.631   7.438   8.697  1.00  0.00           N  
ATOM    787  H   ASN A  52     -17.558   6.052  13.220  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -18.172   4.449  10.850  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -19.197   6.540  10.287  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -17.802   7.448  10.862  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -16.407   8.093   9.391  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -16.231   7.439   7.802  1.00  0.00           H  
ATOM    793  N   VAL A  53     -15.748   3.950  10.794  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -14.323   3.650  10.697  1.00  0.00           C  
ATOM    795  C   VAL A  53     -13.994   2.893   9.415  1.00  0.00           C  
ATOM    796  O   VAL A  53     -12.903   2.342   9.272  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -13.841   2.823  11.903  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -12.855   3.624  12.740  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -15.022   2.368  12.747  1.00  0.00           C  
ATOM    800  H   VAL A  53     -16.401   3.246  10.595  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -13.787   4.587  10.693  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -13.334   1.945  11.529  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -12.139   4.107  12.090  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -13.389   4.374  13.305  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -12.336   2.963  13.419  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -15.796   1.976  12.103  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -14.701   1.600  13.433  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -15.410   3.209  13.305  1.00  0.00           H  
ATOM    809  N   THR A  54     -14.939   2.875   8.484  1.00  0.00           N  
ATOM    810  CA  THR A  54     -14.745   2.188   7.213  1.00  0.00           C  
ATOM    811  C   THR A  54     -15.848   2.545   6.220  1.00  0.00           C  
ATOM    812  O   THR A  54     -17.030   2.322   6.483  1.00  0.00           O  
ATOM    813  CB  THR A  54     -14.702   0.674   7.424  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -14.286   0.016   6.239  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -16.037   0.089   7.837  1.00  0.00           C  
ATOM    816  H   THR A  54     -15.785   3.336   8.656  1.00  0.00           H  
ATOM    817  HA  THR A  54     -13.798   2.510   6.806  1.00  0.00           H  
ATOM    818  HB  THR A  54     -13.988   0.451   8.204  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -14.843  -0.750   6.081  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -16.431   0.646   8.674  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -16.727   0.148   7.009  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -15.904  -0.945   8.123  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.450   3.099   5.079  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.398   3.487   4.040  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.808   3.245   2.654  1.00  0.00           C  
ATOM    826  O   SER A  55     -14.769   2.601   2.517  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.780   4.960   4.195  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.080   5.270   5.545  1.00  0.00           O  
ATOM    829  H   SER A  55     -14.492   3.249   4.930  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.284   2.879   4.154  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -15.957   5.580   3.871  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.649   5.169   3.588  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.924   4.880   5.783  1.00  0.00           H  
ATOM    834  N   GLU A  56     -16.477   3.766   1.629  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -16.012   3.603   0.255  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.764   4.441  -0.005  1.00  0.00           C  
ATOM    837  O   GLU A  56     -14.797   5.668   0.086  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -17.116   3.989  -0.732  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -17.637   5.403  -0.541  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -18.141   6.017  -1.832  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -17.572   5.704  -2.899  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -19.106   6.808  -1.778  1.00  0.00           O  
ATOM    843  H   GLU A  56     -17.299   4.270   1.800  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -15.766   2.561   0.112  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -16.731   3.903  -1.737  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -17.944   3.306  -0.614  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -18.449   5.380   0.170  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -16.837   6.019  -0.154  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.666   3.768  -0.328  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.403   4.445  -0.603  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.235   3.472  -0.472  1.00  0.00           C  
ATOM    852  O   SER A  57     -11.322   2.479   0.252  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.212   5.626   0.352  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.501   6.855  -0.291  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.705   2.791  -0.383  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.437   4.814  -1.617  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -12.874   5.512   1.198  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -11.188   5.645   0.696  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.838   6.684  -1.173  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.144   3.757  -1.175  1.00  0.00           N  
ATOM    861  CA  THR A  58      -8.966   2.897  -1.129  1.00  0.00           C  
ATOM    862  C   THR A  58      -7.689   3.696  -1.357  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.734   4.908  -1.560  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.077   1.788  -2.176  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -9.247   2.334  -3.471  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.229   0.841  -1.924  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.131   4.560  -1.736  1.00  0.00           H  
ATOM    868  HA  THR A  58      -8.925   2.449  -0.148  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.165   1.209  -2.169  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -8.744   1.818  -4.105  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.211   0.520  -0.893  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.161   1.346  -2.128  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.135  -0.018  -2.571  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.557   2.994  -1.319  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.238   3.599  -1.516  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.235   3.016  -0.529  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.434   3.081   0.684  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.290   5.121  -1.363  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.725   6.009  -2.895  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.608   2.029  -1.152  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -4.915   3.356  -2.517  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -6.023   5.375  -0.614  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -4.320   5.475  -1.044  1.00  0.00           H  
ATOM    884  N   CYS A  60      -3.163   2.436  -1.056  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -2.138   1.831  -0.216  1.00  0.00           C  
ATOM    886  C   CYS A  60      -0.880   2.691  -0.166  1.00  0.00           C  
ATOM    887  O   CYS A  60       0.173   2.301  -0.670  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.806   0.427  -0.724  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.104  -0.799  -0.364  1.00  0.00           S  
ATOM    890  H   CYS A  60      -3.063   2.407  -2.030  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.540   1.750   0.782  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -1.671   0.461  -1.795  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -0.892   0.088  -0.259  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.995   3.859   0.459  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.137   4.769   0.588  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.036   4.337   1.742  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.083   4.991   2.782  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.316   6.227   0.815  1.00  0.00           C  
ATOM    899  CG1 VAL A  61       0.412   7.166  -0.135  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.824   6.360   0.650  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.858   4.109   0.850  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.704   4.726  -0.331  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -0.061   6.507   1.827  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       0.999   6.588  -0.834  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.310   7.760  -0.678  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       1.061   7.818   0.430  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -2.145   5.788  -0.208  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.318   5.985   1.534  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -2.082   7.399   0.507  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.736   3.223   1.542  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.637   2.667   2.551  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.310   3.158   3.957  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.524   4.325   4.287  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.085   2.989   2.215  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.642   2.755   0.685  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.526   1.595   2.526  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.151   3.327   1.192  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.687   2.102   2.342  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.443   3.764   2.877  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.828   2.248   4.797  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.513   2.579   6.175  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.720   3.247   6.801  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.603   4.181   7.595  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.166   1.313   6.951  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.377   1.577   8.220  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.062   0.285   8.959  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.427  -0.024   8.929  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -1.696  -1.484   9.030  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.712   1.330   4.490  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.674   3.259   6.186  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.587   0.662   6.313  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.084   0.814   7.220  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.959   2.216   8.866  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.548   2.069   7.960  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.597  -0.527   8.488  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.382   0.381   9.987  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.902   0.478   9.759  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.839   0.348   8.002  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.840  -1.986   9.343  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.457  -1.661   9.715  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.985  -1.858   8.103  1.00  0.00           H  
ATOM    942  N   SER A  64       3.881   2.754   6.404  1.00  0.00           N  
ATOM    943  CA  SER A  64       5.150   3.271   6.874  1.00  0.00           C  
ATOM    944  C   SER A  64       6.096   3.400   5.692  1.00  0.00           C  
ATOM    945  O   SER A  64       5.735   3.053   4.568  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.745   2.352   7.940  1.00  0.00           C  
ATOM    947  OG  SER A  64       4.753   1.923   8.855  1.00  0.00           O  
ATOM    948  H   SER A  64       3.883   2.016   5.754  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.976   4.249   7.297  1.00  0.00           H  
ATOM    950  HB2 SER A  64       6.175   1.484   7.463  1.00  0.00           H  
ATOM    951  HB3 SER A  64       6.514   2.884   8.482  1.00  0.00           H  
ATOM    952  HG  SER A  64       5.164   1.716   9.698  1.00  0.00           H  
ATOM    953  N   TYR A  65       7.300   3.899   5.928  1.00  0.00           N  
ATOM    954  CA  TYR A  65       8.250   4.056   4.839  1.00  0.00           C  
ATOM    955  C   TYR A  65       9.682   4.126   5.323  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.955   4.527   6.454  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.955   5.332   4.058  1.00  0.00           C  
ATOM    958  CG  TYR A  65       7.524   6.495   4.922  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       8.437   7.155   5.735  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.206   6.937   4.924  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       8.051   8.221   6.525  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.812   8.003   5.711  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.736   8.640   6.511  1.00  0.00           C  
ATOM    964  OH  TYR A  65       6.346   9.701   7.298  1.00  0.00           O  
ATOM    965  H   TYR A  65       7.547   4.167   6.838  1.00  0.00           H  
ATOM    966  HA  TYR A  65       8.139   3.212   4.176  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.855   5.630   3.532  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       7.177   5.136   3.345  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       9.465   6.825   5.743  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       5.485   6.437   4.296  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       8.777   8.719   7.150  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       4.784   8.331   5.697  1.00  0.00           H  
ATOM    973  HH  TYR A  65       5.747   9.389   7.981  1.00  0.00           H  
ATOM    974  N   ASN A  66      10.598   3.796   4.424  1.00  0.00           N  
ATOM    975  CA  ASN A  66      12.026   3.893   4.735  1.00  0.00           C  
ATOM    976  C   ASN A  66      12.685   4.710   3.650  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.879   4.603   3.369  1.00  0.00           O  
ATOM    978  CB  ASN A  66      12.680   2.517   4.863  1.00  0.00           C  
ATOM    979  CG  ASN A  66      13.358   2.313   6.205  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.797   1.694   7.109  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      14.573   2.833   6.338  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.304   3.527   3.501  1.00  0.00           H  
ATOM    983  HA  ASN A  66      12.115   4.430   5.659  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.927   1.758   4.740  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.423   2.411   4.085  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.959   3.311   5.575  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.036   2.716   7.195  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.839   5.524   3.060  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.192   6.430   1.976  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.673   6.380   1.646  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.532   6.665   2.481  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.767   7.844   2.349  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.957   8.124   3.818  1.00  0.00           C  
ATOM    994  CD  ARG A  67      11.772   9.596   4.146  1.00  0.00           C  
ATOM    995  NE  ARG A  67      11.118   9.788   5.437  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.738   9.647   6.603  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      13.023   9.323   6.637  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      11.077   9.833   7.736  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.919   5.514   3.381  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.641   6.123   1.101  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      12.349   8.553   1.784  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.719   7.972   2.115  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.234   7.543   4.369  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      12.955   7.818   4.096  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      12.742  10.070   4.172  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      11.169  10.051   3.375  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.169  10.032   5.434  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      13.526   9.186   5.783  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      13.490   9.217   7.514  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      10.107  10.080   7.714  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      11.545   9.724   8.612  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.948   6.018   0.406  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.310   5.918  -0.098  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.483   6.778  -1.337  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.053   6.336  -2.336  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.681   4.457  -0.448  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.178   3.491   0.618  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      15.127   4.071  -1.817  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.204   5.814  -0.192  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.976   6.276   0.668  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.757   4.382  -0.487  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.976   4.028   1.530  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.272   3.015   0.270  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.929   2.735   0.803  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.681   4.930  -2.289  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.930   3.698  -2.437  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.380   3.303  -1.701  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.975   8.002  -1.274  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.057   8.913  -2.407  1.00  0.00           C  
ATOM   1030  C   THR A  69      16.153   8.487  -3.359  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.324   8.408  -2.988  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.303  10.353  -1.980  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.258  10.821  -1.145  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.405  11.281  -3.172  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.529   8.286  -0.456  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.115   8.866  -2.929  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.233  10.409  -1.433  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.627  11.364  -0.444  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      16.164  10.911  -3.850  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.454  11.311  -3.688  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.670  12.272  -2.844  1.00  0.00           H  
ATOM   1042  N   VAL A  70      15.763   8.198  -4.581  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      16.709   7.760  -5.585  1.00  0.00           C  
ATOM   1044  C   VAL A  70      16.692   8.650  -6.805  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.180   9.770  -6.777  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      16.425   6.324  -6.043  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      17.637   5.436  -5.806  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      15.199   5.768  -5.334  1.00  0.00           C  
ATOM   1049  H   VAL A  70      14.813   8.268  -4.809  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      17.694   7.787  -5.155  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.223   6.351  -7.105  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      18.522   6.049  -5.721  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      17.498   4.873  -4.895  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      17.751   4.753  -6.636  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      15.156   6.154  -4.327  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      14.308   6.060  -5.870  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      15.264   4.694  -5.302  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.272   8.129  -7.869  1.00  0.00           N  
ATOM   1059  CA  MET A  71      17.358   8.844  -9.128  1.00  0.00           C  
ATOM   1060  C   MET A  71      16.203   9.819  -9.290  1.00  0.00           C  
ATOM   1061  O   MET A  71      15.061   9.505  -8.955  1.00  0.00           O  
ATOM   1062  CB  MET A  71      17.379   7.870 -10.300  1.00  0.00           C  
ATOM   1063  CG  MET A  71      16.960   6.462  -9.921  1.00  0.00           C  
ATOM   1064  SD  MET A  71      18.358   5.427  -9.445  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.761   4.651 -11.007  1.00  0.00           C  
ATOM   1066  H   MET A  71      17.664   7.235  -7.798  1.00  0.00           H  
ATOM   1067  HA  MET A  71      18.277   9.390  -9.114  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.706   8.231 -11.063  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      18.379   7.830 -10.702  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      16.273   6.521  -9.090  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      16.463   6.008 -10.767  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.199   5.122 -11.800  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.817   4.761 -11.201  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      18.511   3.601 -10.963  1.00  0.00           H  
ATOM   1075  N   GLY A  72      16.507  11.005  -9.801  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      15.480  12.009  -9.991  1.00  0.00           C  
ATOM   1077  C   GLY A  72      14.760  12.336  -8.699  1.00  0.00           C  
ATOM   1078  O   GLY A  72      13.719  12.993  -8.709  1.00  0.00           O  
ATOM   1079  H   GLY A  72      17.435  11.202 -10.047  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      15.935  12.907 -10.378  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      14.761  11.640 -10.708  1.00  0.00           H  
ATOM   1082  N   GLY A  73      15.313  11.870  -7.581  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      14.701  12.122  -6.290  1.00  0.00           C  
ATOM   1084  C   GLY A  73      13.472  11.266  -6.064  1.00  0.00           C  
ATOM   1085  O   GLY A  73      12.474  11.733  -5.516  1.00  0.00           O  
ATOM   1086  H   GLY A  73      16.140  11.346  -7.633  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      15.422  11.913  -5.513  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      14.417  13.162  -6.234  1.00  0.00           H  
ATOM   1089  N   PHE A  74      13.540  10.011  -6.497  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      12.421   9.091  -6.346  1.00  0.00           C  
ATOM   1091  C   PHE A  74      12.268   8.643  -4.901  1.00  0.00           C  
ATOM   1092  O   PHE A  74      13.134   7.963  -4.355  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      12.605   7.874  -7.250  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      12.357   8.158  -8.704  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      11.279   8.937  -9.095  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      13.201   7.649  -9.678  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      11.048   9.201 -10.432  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      12.974   7.910 -11.015  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      11.897   8.687 -11.393  1.00  0.00           C  
ATOM   1100  H   PHE A  74      14.361   9.700  -6.933  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      11.528   9.616  -6.640  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      13.616   7.512  -7.150  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.918   7.100  -6.940  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      10.615   9.339  -8.344  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      14.043   7.042  -9.383  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      10.205   9.809 -10.725  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      13.640   7.508 -11.765  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      11.718   8.891 -12.439  1.00  0.00           H  
ATOM   1109  N   LYS A  75      11.156   9.033  -4.290  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.880   8.682  -2.904  1.00  0.00           C  
ATOM   1111  C   LYS A  75      10.005   7.435  -2.800  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.777   7.520  -2.858  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.198   9.855  -2.196  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      11.016  11.137  -2.213  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      10.885  11.899  -0.905  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       9.832  12.992  -1.000  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75      10.428  14.307  -1.366  1.00  0.00           N  
ATOM   1118  H   LYS A  75      10.506   9.572  -4.783  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.824   8.485  -2.419  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.252  10.050  -2.679  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.018   9.583  -1.166  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      12.054  10.889  -2.371  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      10.666  11.763  -3.021  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      10.605  11.209  -0.122  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      11.837  12.350  -0.665  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       9.110  12.713  -1.752  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       9.339  13.083  -0.044  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      11.416  14.353  -1.047  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      10.402  14.436  -2.397  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       9.894  15.078  -0.916  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.644   6.281  -2.618  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.923   5.018  -2.471  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.490   4.853  -1.055  1.00  0.00           C  
ATOM   1134  O   VAL A  76       9.076   3.771  -0.637  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.817   3.808  -2.809  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      11.184   3.820  -4.283  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      12.063   3.897  -1.937  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.622   6.281  -2.558  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       9.072   5.043  -3.094  1.00  0.00           H  
ATOM   1140  HB  VAL A  76      10.290   2.856  -2.571  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.425   4.352  -4.838  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      12.136   4.314  -4.411  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      11.252   2.809  -4.645  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.995   4.769  -1.304  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.142   3.014  -1.323  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.936   3.981  -2.565  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.635   5.925  -0.317  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.316   5.904   1.096  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.531   4.485   1.561  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.723   3.917   2.292  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.875   6.351   1.338  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.758   7.507   2.316  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.901   8.856   1.642  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       7.295   9.050   0.568  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       8.623   9.719   2.187  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.991   6.723  -0.736  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.998   6.552   1.612  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.443   6.659   0.398  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.311   5.518   1.726  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.791   7.462   2.792  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       8.533   7.409   3.063  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.617   3.901   1.039  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.946   2.511   1.288  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.776   1.892   1.992  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.851   1.519   3.158  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.181   2.348   2.143  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.374   0.902   2.528  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      11.606   0.340   3.303  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.399   0.299   1.982  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.173   4.416   0.440  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      11.100   2.026   0.318  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      13.049   2.687   1.597  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.063   2.926   3.029  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.668   1.867   1.298  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.446   1.380   1.884  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.692   0.200   2.793  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.868  -0.931   2.367  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.401   1.105   0.813  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       6.048   2.369   0.115  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       5.028   2.522  -0.793  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.636   3.576   0.230  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       5.031   3.797  -1.200  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.990   4.484  -0.606  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.667   2.235   0.389  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.097   2.185   2.503  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.794   0.406   0.088  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.507   0.704   1.266  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.404   1.831  -1.079  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.472   3.803   0.882  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       4.344   4.205  -1.922  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.724   0.512   4.070  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.973  -0.480   5.102  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.665  -1.006   5.696  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.671  -1.865   6.579  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.871   0.136   6.174  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.128   0.991   7.026  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      10.006   0.948   5.575  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.590   1.454   4.324  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.498  -1.305   4.643  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.304  -0.654   6.771  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.801   0.490   7.777  1.00  0.00           H  
ATOM   1202 HG21 THR A  80      10.492   0.370   4.802  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       9.612   1.857   5.141  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.725   1.198   6.340  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.547  -0.493   5.187  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.226  -0.904   5.630  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.189  -0.364   4.656  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.381   0.704   4.080  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       3.962  -0.410   7.044  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.608   0.179   4.480  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.187  -1.985   5.629  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       4.726  -0.790   7.706  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.977   0.669   7.058  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.996  -0.762   7.372  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.105  -1.104   4.450  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.067  -0.675   3.516  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.282  -0.517   4.215  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.445  -0.914   5.370  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.944  -1.677   2.366  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.392  -1.727   1.267  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.005  -1.958   4.921  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.367   0.283   3.111  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       0.810  -2.667   2.773  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.085  -1.420   1.765  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.246   0.062   3.503  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.585   0.270   4.046  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.520   0.844   2.986  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.398   2.006   2.596  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -2.534   1.202   5.255  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.963   2.553   4.951  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.306   3.691   5.650  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -1.068   2.947   4.013  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -1.647   4.725   5.156  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -0.888   4.300   4.163  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.053   0.353   2.587  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.965  -0.690   4.361  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -3.537   1.344   5.632  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -1.927   0.749   6.024  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -2.938   3.735   6.398  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.585   2.312   3.284  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -1.719   5.745   5.505  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.211   4.838   3.700  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.454   0.017   2.529  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.422   0.424   1.511  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.588   1.182   2.140  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.368   0.611   2.902  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.952  -0.806   0.770  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.528  -0.471  -0.927  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.494  -0.894   2.887  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.919   1.072   0.806  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.169  -1.547   0.709  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.784  -1.217   1.323  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.709   2.465   1.814  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.791   3.284   2.350  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.472   4.771   2.236  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.408   5.156   1.750  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -8.058   2.919   3.812  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.163   4.078   4.618  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.061   2.868   1.199  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.679   3.075   1.772  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.982   2.364   3.879  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -7.246   2.310   4.182  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -7.400   4.136   5.198  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.407   5.600   2.690  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.241   7.049   2.649  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.573   7.495   1.348  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.789   6.900   0.293  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -7.425   7.521   3.853  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -7.481   6.567   4.899  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -7.901   8.843   4.414  1.00  0.00           C  
ATOM   1271  H   THR A  86      -9.231   5.227   3.065  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -9.223   7.492   2.699  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -6.394   7.639   3.556  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -8.333   6.623   5.339  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -8.958   8.782   4.630  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -7.360   9.065   5.322  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -7.726   9.625   3.690  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.768   8.551   1.433  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -6.073   9.083   0.265  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -7.026   9.902  -0.600  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -8.163   9.496  -0.844  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -5.453   7.942  -0.551  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -5.887   7.951  -2.324  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.640   8.987   2.301  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -5.286   9.731   0.617  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -4.379   8.006  -0.479  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -5.779   7.002  -0.136  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -6.557  11.058  -1.058  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -7.370  11.935  -1.892  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -8.743  12.153  -1.259  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -8.858  12.277  -0.040  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -7.520  11.346  -3.298  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -7.628  12.391  -4.387  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -7.755  13.740  -4.075  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -7.604  12.028  -5.728  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -7.854  14.696  -5.068  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -7.703  12.979  -6.728  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -7.827  14.311  -6.392  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -7.925  15.262  -7.382  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -5.645  11.328  -0.827  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -6.864  12.887  -1.961  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -6.660  10.729  -3.516  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -8.411  10.736  -3.332  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -7.774  14.038  -3.038  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -7.507  10.985  -5.989  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -7.953  15.739  -4.804  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -7.682  12.677  -7.764  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -8.371  14.887  -8.145  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -9.784  12.200  -2.088  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -11.140  12.403  -1.588  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -12.178  11.832  -2.552  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.723  10.753  -2.321  1.00  0.00           O  
ATOM   1313  CB  TYR A  89     -11.405  13.891  -1.353  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -12.469  14.155  -0.310  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -13.159  13.107   0.286  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -12.782  15.452   0.077  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -14.132  13.344   1.239  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -13.752  15.697   1.031  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -14.424  14.640   1.607  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -15.391  14.879   2.558  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -9.639  12.096  -3.051  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -11.222  11.882  -0.647  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -10.492  14.364  -1.021  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -11.725  14.346  -2.277  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -12.928  12.093  -0.003  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -12.253  16.278  -0.377  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -14.658  12.517   1.691  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -13.981  16.713   1.319  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -15.753  15.758   2.432  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -12.450  12.560  -3.631  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -13.424  12.116  -4.622  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -14.802  11.928  -3.988  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -15.063  10.915  -3.339  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -12.954  10.809  -5.266  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -13.964  10.190  -6.181  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -14.962  10.912  -6.799  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -14.122   8.908  -6.584  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -15.693  10.100  -7.542  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -15.203   8.880  -7.429  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -11.985  13.412  -3.765  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -13.491  12.878  -5.384  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -12.061  11.001  -5.841  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -12.728  10.094  -4.488  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -15.112  11.876  -6.707  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -13.509   8.065  -6.296  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -16.544  10.388  -8.143  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -15.556   8.083  -7.879  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -15.677  12.914  -4.178  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -17.026  12.857  -3.621  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -18.047  12.469  -4.690  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -17.954  12.903  -5.837  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -17.397  14.206  -2.994  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -18.496  14.957  -3.734  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -18.948  16.186  -2.959  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -20.106  16.891  -3.652  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -21.008  15.930  -4.346  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -15.409  13.696  -4.703  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -17.032  12.102  -2.850  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -17.730  14.038  -1.980  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -16.516  14.832  -2.973  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -18.120  15.271  -4.697  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -19.340  14.298  -3.872  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -19.266  15.880  -1.973  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -18.118  16.872  -2.876  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -20.674  17.433  -2.912  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -19.705  17.585  -4.377  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -20.463  15.338  -5.005  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -21.479  15.315  -3.652  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -21.736  16.446  -4.882  1.00  0.00           H  
ATOM   1370  N   SER A  92     -19.021  11.651  -4.302  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -20.059  11.207  -5.226  1.00  0.00           C  
ATOM   1372  C   SER A  92     -20.866  10.057  -4.630  1.00  0.00           C  
ATOM   1373  O   SER A  92     -21.950   9.754  -5.173  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -19.435  10.772  -6.553  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -18.043  10.546  -6.414  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -20.410   9.471  -3.626  1.00  0.00           O  
ATOM   1377  H   SER A  92     -19.043  11.340  -3.372  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -20.722  12.040  -5.405  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -19.903   9.858  -6.888  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -19.590  11.546  -7.291  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -17.894   9.845  -5.776  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.651  -1.091   2.230  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      15.108  -1.232   2.626  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      15.418  -2.657   3.058  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.433  -3.120   4.110  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      13.009  -2.941   3.606  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.963  -3.308   4.640  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.773   0.158   1.583  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.620   0.478   0.361  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.948  -0.881   1.500  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.732  -2.706   3.593  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.671  -4.515   4.397  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.766  -1.573   3.250  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.216  -2.666   5.882  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.870   0.852   2.593  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      13.451  -1.668   1.308  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.304  -0.531   3.447  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      15.359  -3.308   2.170  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.594  -2.527   5.025  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.858  -3.572   2.714  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.959  -4.398   4.771  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.975  -3.010   4.263  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.354  -0.188  -0.471  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      18.686   0.347   0.591  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.453   1.517   0.045  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.908  -1.403   0.671  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.789  -2.116   4.348  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.155  -1.715   5.767  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      14.187  -4.990   5.607  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.988  -6.487   5.518  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.456  -7.006   6.838  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.362  -6.587   7.980  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.638  -5.086   7.944  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.701  -4.672   8.943  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.843  -7.288   4.670  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.873  -7.337   3.500  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      13.049  -6.768   4.434  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.396  -8.426   6.797  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      13.696  -6.897   9.217  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.112  -4.661   6.643  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      15.982  -3.284   8.851  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      11.494  -7.727   5.764  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      13.238  -4.493   5.848  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.956  -6.959   5.283  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.445  -6.596   6.995  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.307  -7.146   7.908  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.704  -4.552   8.176  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      16.613  -5.254   8.751  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      15.350  -4.917   9.956  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      11.122  -6.558   2.766  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.844  -7.174   3.849  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.924  -8.316   3.004  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      13.254  -6.448   3.529  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      12.855  -8.703   6.056  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.689  -3.062   9.462  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      14.437  -7.538  10.193  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      13.685  -7.447  11.514  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      14.388  -8.261  12.586  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      14.638  -9.677  12.099  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      15.369  -9.666  10.765  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      15.542 -11.062  10.197  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      12.367  -7.947  11.337  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      13.564  -8.310  13.770  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      15.430 -10.366  13.055  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      14.639  -8.900   9.784  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      16.593 -11.072   9.213  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      15.425  -7.063  10.289  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      13.634  -6.385  11.811  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      15.345  -7.769  12.826  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      13.668 -10.190  11.993  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      16.364  -9.217  10.907  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      14.593 -11.384   9.743  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      15.782 -11.756  11.015  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      12.410  -8.862  11.052  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      16.273  -9.915  13.151  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      13.989  -7.500  14.831  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      13.183  -7.859  16.071  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      11.731  -7.447  15.911  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      11.638  -5.980  15.539  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      12.488  -5.688  14.311  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      12.538  -4.207  13.987  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      13.737  -7.164  17.201  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      11.048  -7.662  17.138  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      10.284  -5.657  15.259  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      13.851  -6.116  14.512  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      13.355  -3.954  12.854  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      15.060  -7.682  15.011  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      13.250  -8.946  16.239  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      11.271  -8.067  15.125  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      11.985  -5.375  16.393  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      12.068  -6.224  13.445  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      12.928  -3.667  14.860  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      11.515  -3.853  13.798  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      11.475  -7.155  17.832  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4       9.963  -6.217  14.548  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      12.987  -4.402  12.090  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      14.113  -7.947  18.280  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      14.556  -7.042  19.428  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      14.876  -7.870  20.658  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      13.701  -8.758  21.009  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      13.274  -9.583  19.801  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      12.020 -10.392  20.070  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      15.702  -4.975  18.982  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      16.961  -4.259  18.523  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      15.735  -6.302  19.029  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      15.150  -7.002  21.748  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      14.086  -9.646  22.078  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      12.987  -8.735  18.671  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      11.639 -11.148  18.930  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      14.705  -4.323  19.295  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      14.924  -8.630  17.984  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      13.746  -6.329  19.651  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      15.767  -8.483  20.446  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      12.867  -8.120  21.347  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      14.090 -10.273  19.532  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      11.210  -9.704  20.352  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      12.205 -11.062  20.920  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      17.716  -4.268  19.320  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      16.733  -3.216  18.265  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      17.380  -4.757  17.637  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      16.555  -6.776  18.770  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      15.895  -6.438  21.526  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      11.455 -10.551  18.201  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      13.489  -9.406  23.305  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      14.066 -10.347  24.355  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      13.497 -10.025  25.724  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      13.680  -8.552  26.043  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      13.132  -7.686  24.916  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      13.416  -6.214  25.132  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      13.737 -11.686  24.017  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      14.170 -10.800  26.704  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      15.063  -8.279  26.207  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      13.729  -8.038  23.653  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      14.811  -5.965  25.207  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      12.399  -9.543  23.224  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      15.163 -10.236  24.365  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      12.425 -10.282  25.728  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      13.151  -8.327  26.984  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      12.042  -7.833  24.847  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      12.928  -5.892  26.062  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      12.975  -5.642  24.303  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      14.195 -11.934  23.211  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      14.044 -11.733  26.513  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      15.182  -7.348  26.405  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      15.233  -6.270  24.400  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      17.856 -11.007   9.811  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      18.919 -11.174   8.735  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      18.903 -12.586   8.175  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      19.040 -13.592   9.302  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      17.967 -13.357  10.356  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      18.147 -14.244  11.571  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      20.198 -10.932   9.332  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      19.988 -12.741   7.272  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      18.908 -14.908   8.780  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      17.999 -11.997  10.831  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      17.175 -13.958  12.565  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      17.972 -10.025  10.307  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      18.736 -10.444   7.931  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      17.954 -12.741   7.636  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      20.042 -13.483   9.749  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      16.977 -13.558   9.914  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      19.157 -14.088  11.977  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      18.067 -15.294  11.258  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      19.913 -12.090   6.570  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      19.039 -15.544   9.487  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      17.250 -13.037  12.827  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      20.786  -9.705   9.089  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      21.880  -9.495  10.138  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      22.646  -8.213   9.853  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      23.156  -8.216   8.427  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      22.016  -8.502   7.459  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      22.491  -8.631   6.025  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      21.963  -9.434  12.549  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      21.195  -9.564  13.853  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      21.244  -9.407  11.436  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      23.747  -8.114  10.742  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      23.740  -6.931   8.122  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      21.364  -9.739   7.790  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      21.413  -8.940   5.153  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      23.193  -9.367  12.561  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      20.035  -8.900   9.125  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      22.563 -10.360  10.123  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      21.968  -7.359  10.014  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      23.932  -8.995   8.339  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      21.281  -7.686   7.515  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      23.254  -9.420   5.974  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      22.961  -7.685   5.720  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      21.803 -10.080  14.608  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      20.271 -10.138  13.692  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      20.926  -8.570  14.236  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      20.269  -9.469  11.502  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      24.233  -7.306  10.558  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      21.744  -9.038   4.258  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      22.931  -5.816   8.297  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      23.753  -4.554   8.074  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      22.866  -3.322   8.128  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      21.679  -3.478   7.193  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      20.949  -4.784   7.469  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      19.822  -5.039   6.489  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      24.741  -4.460   9.090  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      23.620  -2.183   7.737  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      22.142  -3.479   5.851  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      21.846  -5.903   7.367  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      19.145  -6.252   6.787  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      22.503  -5.816   9.311  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      24.247  -4.623   7.092  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      22.515  -3.188   9.165  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      20.997  -2.625   7.340  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      20.531  -4.753   8.488  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      20.240  -5.083   5.473  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      19.119  -4.196   6.531  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      25.307  -5.235   9.056  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      23.921  -2.295   6.831  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      21.393  -3.577   5.257  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      19.762  -6.985   6.725  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -5.524  -5.962 -20.692  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.362  -5.820 -19.774  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.445  -4.522 -18.975  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.751  -4.538 -17.783  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.058  -5.873 -20.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.391  -5.912 -20.119  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.484  -5.184 -21.380  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -5.443  -6.885 -21.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.372  -6.652 -19.085  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.256  -5.674 -21.597  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.616  -6.853 -20.452  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.378  -5.128 -20.170  1.00  0.00           H  
ATOM     13  N   PRO A   2      -4.182  -3.376 -19.625  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -4.234  -2.064 -18.973  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.534  -1.865 -18.205  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.555  -1.234 -17.150  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -4.143  -1.068 -20.141  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.336  -1.886 -21.376  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -3.822  -3.253 -21.041  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -3.397  -1.920 -18.306  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.916  -0.321 -20.040  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -3.173  -0.592 -20.134  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -5.387  -1.931 -21.626  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -3.772  -1.462 -22.194  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -4.316  -4.003 -21.637  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -2.752  -3.302 -21.175  1.00  0.00           H  
ATOM     27  N   ASP A   3      -6.617  -2.415 -18.742  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -7.924  -2.307 -18.108  1.00  0.00           C  
ATOM     29  C   ASP A   3      -8.069  -3.336 -16.991  1.00  0.00           C  
ATOM     30  O   ASP A   3      -8.607  -3.039 -15.925  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -9.034  -2.500 -19.143  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -9.178  -3.948 -19.567  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -9.744  -4.741 -18.785  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -8.725  -4.289 -20.679  1.00  0.00           O  
ATOM     35  H   ASP A   3      -6.534  -2.911 -19.584  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -8.005  -1.318 -17.685  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -9.972  -2.172 -18.721  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -8.810  -1.907 -20.018  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.585  -4.548 -17.243  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -7.661  -5.623 -16.259  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.438  -6.530 -16.346  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.953  -6.830 -17.437  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.934  -6.471 -16.451  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -8.788  -7.395 -17.650  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.249  -7.266 -15.193  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.166  -4.725 -18.111  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.696  -5.174 -15.276  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -9.759  -5.801 -16.643  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -7.867  -7.954 -17.564  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.622  -8.079 -17.681  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.770  -6.808 -18.555  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -8.377  -7.299 -14.558  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.063  -6.792 -14.663  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.534  -8.272 -15.465  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.940  -6.961 -15.191  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -4.772  -7.831 -15.144  1.00  0.00           C  
ATOM     57  C   GLN A   5      -3.488  -7.014 -15.231  1.00  0.00           C  
ATOM     58  O   GLN A   5      -2.665  -7.223 -16.122  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -4.825  -8.848 -16.287  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -4.451 -10.259 -15.864  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -3.492 -10.924 -16.832  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -2.360 -11.249 -16.477  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -3.943 -11.127 -18.065  1.00  0.00           N  
ATOM     64  H   GLN A   5      -6.366  -6.687 -14.353  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -4.787  -8.357 -14.202  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -5.827  -8.869 -16.686  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -4.143  -8.535 -17.065  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -3.984 -10.218 -14.892  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -5.351 -10.854 -15.805  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -4.857 -10.843 -18.276  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -3.345 -11.556 -18.711  1.00  0.00           H  
ATOM     72  N   ASP A   6      -3.325  -6.079 -14.300  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.142  -5.228 -14.274  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.011  -4.506 -12.936  1.00  0.00           C  
ATOM     75  O   ASP A   6      -1.400  -3.440 -12.854  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -2.196  -4.211 -15.416  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -3.539  -3.511 -15.506  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -4.510  -4.012 -14.903  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -3.616  -2.462 -16.180  1.00  0.00           O  
ATOM     80  H   ASP A   6      -4.017  -5.959 -13.617  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -1.279  -5.862 -14.413  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -1.431  -3.463 -15.264  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -2.014  -4.720 -16.351  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.581  -5.096 -11.888  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.521  -4.510 -10.554  1.00  0.00           C  
ATOM     86  C   CYS A   7      -3.054  -5.486  -9.509  1.00  0.00           C  
ATOM     87  O   CYS A   7      -4.194  -5.369  -9.058  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -3.315  -3.201 -10.506  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.120  -3.414 -10.639  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.051  -5.947 -12.016  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.485  -4.297 -10.333  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -3.114  -2.700  -9.571  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -2.999  -2.566 -11.323  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.231  -6.468  -9.112  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -2.621  -7.473  -8.117  1.00  0.00           C  
ATOM     96  C   PRO A   8      -2.879  -6.863  -6.742  1.00  0.00           C  
ATOM     97  O   PRO A   8      -2.132  -7.104  -5.793  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.419  -8.421  -8.069  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.275  -7.618  -8.584  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.859  -6.677  -9.601  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.499  -8.019  -8.432  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.250  -8.744  -7.053  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.610  -9.278  -8.698  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.179  -7.064  -7.775  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.451  -8.269  -9.049  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.308  -5.747  -9.616  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.864  -7.132 -10.580  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.945  -6.073  -6.642  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.309  -5.431  -5.388  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.170  -4.572  -4.856  1.00  0.00           C  
ATOM    111  O   GLU A   9      -2.123  -4.440  -5.490  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.699  -6.480  -4.347  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -6.060  -6.234  -3.717  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -7.160  -6.070  -4.749  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -7.388  -4.926  -5.196  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -7.793  -7.085  -5.108  1.00  0.00           O  
ATOM    117  H   GLU A   9      -4.503  -5.921  -7.430  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.161  -4.795  -5.578  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.717  -7.450  -4.823  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.958  -6.486  -3.564  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -6.305  -7.073  -3.082  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -6.008  -5.336  -3.121  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.393  -3.985  -3.688  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.400  -3.125  -3.054  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.222  -3.933  -2.516  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.402  -4.939  -1.829  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.038  -2.325  -1.919  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -4.241  -1.076  -2.477  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.253  -4.130  -3.245  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.034  -2.439  -3.801  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.552  -3.003  -1.253  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -2.261  -1.812  -1.371  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.014  -3.475  -2.832  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.206  -4.134  -2.385  1.00  0.00           C  
ATOM    135  C   THR A  11       2.386  -3.178  -2.494  1.00  0.00           C  
ATOM    136  O   THR A  11       2.308  -2.043  -2.044  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.448  -5.411  -3.194  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.825  -5.732  -3.256  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.928  -5.334  -4.614  1.00  0.00           C  
ATOM    140  H   THR A  11       0.058  -2.664  -3.380  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.079  -4.398  -1.348  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.943  -6.225  -2.701  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.971  -6.387  -3.942  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.353  -4.428  -4.739  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.760  -5.328  -5.303  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.300  -6.189  -4.815  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.474  -3.634  -3.084  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.655  -2.798  -3.235  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.383  -3.100  -4.530  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.725  -4.249  -4.809  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.604  -3.005  -2.063  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.290  -2.190  -0.810  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.077  -2.756  -0.093  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.499  -2.183   0.097  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.487  -4.550  -3.423  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.337  -1.767  -3.247  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.586  -4.052  -1.798  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.601  -2.751  -2.388  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.068  -1.159  -1.082  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.718  -3.627  -0.623  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.350  -3.034   0.914  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.298  -2.011  -0.061  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.350  -2.587  -0.431  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       6.709  -1.172   0.395  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.298  -2.785   0.972  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.631  -2.061  -5.314  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.335  -2.223  -6.574  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.811  -2.009  -6.381  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.464  -1.280  -7.128  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.809  -1.261  -7.601  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.378  -1.551  -7.981  1.00  0.00           C  
ATOM    172  CD  GLN A  13       4.230  -1.949  -9.436  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.196  -1.100 -10.327  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       4.144  -3.252  -9.686  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.342  -1.167  -5.034  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.171  -3.226  -6.908  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.867  -0.264  -7.194  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.425  -1.328  -8.482  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.022  -2.363  -7.361  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.787  -0.671  -7.794  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       4.181  -3.871  -8.927  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       4.047  -3.540 -10.618  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.299  -2.642  -5.347  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.701  -2.558  -4.951  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.488  -1.671  -5.890  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.625  -1.943  -7.082  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.360  -3.924  -4.876  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.369  -4.046  -3.738  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.493  -5.470  -3.228  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.906  -6.348  -4.014  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      11.178  -5.706  -2.043  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.677  -3.169  -4.818  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.725  -2.114  -3.970  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.599  -4.671  -4.740  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.879  -4.104  -5.804  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.340  -3.716  -4.089  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.055  -3.411  -2.920  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.001  -0.615  -5.317  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.789   0.362  -6.034  1.00  0.00           C  
ATOM    200  C   ASN A  15      13.015  -0.281  -6.676  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.995  -0.586  -5.995  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.212   1.451  -5.069  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.884   2.838  -5.563  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.309   3.017  -6.636  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      12.258   3.829  -4.771  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.842  -0.492  -4.368  1.00  0.00           H  
ATOM    207  HA  ASN A  15      11.174   0.797  -6.792  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.695   1.298  -4.136  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.271   1.387  -4.907  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      12.718   3.601  -3.936  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      12.046   4.742  -5.040  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.977  -0.496  -8.000  1.00  0.00           N  
ATOM    213  CA  PRO A  16      14.086  -1.103  -8.740  1.00  0.00           C  
ATOM    214  C   PRO A  16      15.251  -0.140  -8.921  1.00  0.00           C  
ATOM    215  O   PRO A  16      16.146  -0.370  -9.733  1.00  0.00           O  
ATOM    216  CB  PRO A  16      13.472  -1.462 -10.104  1.00  0.00           C  
ATOM    217  CG  PRO A  16      12.007  -1.174  -9.987  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.857  -0.167  -8.884  1.00  0.00           C  
ATOM    219  HA  PRO A  16      14.437  -1.998  -8.253  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.930  -0.856 -10.872  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.650  -2.506 -10.313  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.640  -0.765 -10.916  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.475  -2.081  -9.741  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.949   0.837  -9.271  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.913  -0.296  -8.376  1.00  0.00           H  
ATOM    226  N   PHE A  17      15.227   0.938  -8.152  1.00  0.00           N  
ATOM    227  CA  PHE A  17      16.268   1.952  -8.204  1.00  0.00           C  
ATOM    228  C   PHE A  17      17.051   1.976  -6.900  1.00  0.00           C  
ATOM    229  O   PHE A  17      18.282   1.936  -6.888  1.00  0.00           O  
ATOM    230  CB  PHE A  17      15.645   3.326  -8.443  1.00  0.00           C  
ATOM    231  CG  PHE A  17      16.657   4.413  -8.645  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      17.477   4.407  -9.759  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      16.785   5.438  -7.723  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      18.411   5.407  -9.954  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      17.718   6.440  -7.911  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      18.532   6.425  -9.028  1.00  0.00           C  
ATOM    237  H   PHE A  17      14.485   1.056  -7.526  1.00  0.00           H  
ATOM    238  HA  PHE A  17      16.936   1.716  -9.018  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      15.018   3.283  -9.321  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      15.039   3.590  -7.587  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      17.382   3.610 -10.480  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      16.149   5.447  -6.848  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      19.047   5.391 -10.828  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      17.811   7.234  -7.185  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      19.260   7.207  -9.177  1.00  0.00           H  
ATOM    246  N   PHE A  18      16.311   2.053  -5.804  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.893   2.096  -4.473  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.297   0.702  -4.001  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.975   0.555  -2.988  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.879   2.689  -3.502  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.444   3.756  -2.612  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.811   4.981  -3.137  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.612   3.531  -1.256  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      17.338   5.969  -2.326  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.141   4.512  -0.439  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.505   5.733  -0.975  1.00  0.00           C  
ATOM    257  H   PHE A  18      15.336   2.088  -5.895  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.766   2.728  -4.504  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.064   3.121  -4.063  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.502   1.899  -2.879  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.669   5.168  -4.193  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      16.319   2.578  -0.838  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      17.621   6.921  -2.748  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      17.268   4.325   0.618  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      17.918   6.500  -0.339  1.00  0.00           H  
ATOM    266  N   SER A  19      16.863  -0.316  -4.732  1.00  0.00           N  
ATOM    267  CA  SER A  19      17.169  -1.698  -4.380  1.00  0.00           C  
ATOM    268  C   SER A  19      18.666  -1.908  -4.176  1.00  0.00           C  
ATOM    269  O   SER A  19      19.430  -1.983  -5.138  1.00  0.00           O  
ATOM    270  CB  SER A  19      16.649  -2.647  -5.463  1.00  0.00           C  
ATOM    271  OG  SER A  19      15.499  -3.346  -5.018  1.00  0.00           O  
ATOM    272  H   SER A  19      16.316  -0.136  -5.523  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.663  -1.917  -3.455  1.00  0.00           H  
ATOM    274  HB2 SER A  19      16.392  -2.079  -6.343  1.00  0.00           H  
ATOM    275  HB3 SER A  19      17.418  -3.364  -5.709  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.723  -2.791  -5.133  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.072  -2.014  -2.915  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.474  -2.230  -2.570  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.631  -3.494  -1.729  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.650  -4.035  -1.218  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.039  -1.028  -1.809  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.281   0.264  -2.062  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.039   1.493  -1.599  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      20.517   2.309  -0.839  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      22.277   1.634  -2.058  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.408  -1.952  -2.197  1.00  0.00           H  
ATOM    287  HA  GLN A  20      21.025  -2.354  -3.491  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.005  -1.238  -0.751  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      22.067  -0.880  -2.104  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      20.093   0.356  -3.121  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.341   0.221  -1.532  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.626   0.947  -2.663  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.789   2.420  -1.775  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.873  -3.980  -1.576  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.161  -5.188  -0.794  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.584  -5.122   0.615  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.311  -4.888   1.580  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.690  -5.222  -0.741  1.00  0.00           C  
ATOM    299  CG  PRO A  21      24.125  -4.466  -1.947  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.093  -3.392  -2.155  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.794  -6.076  -1.290  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.031  -4.749   0.168  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      24.031  -6.246  -0.773  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      25.096  -4.027  -1.772  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      24.158  -5.125  -2.801  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.373  -2.492  -1.631  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      22.962  -3.193  -3.209  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.278  -5.334   0.727  1.00  0.00           N  
ATOM    309  CA  GLY A  22      19.635  -5.300   2.027  1.00  0.00           C  
ATOM    310  C   GLY A  22      18.558  -4.238   2.127  1.00  0.00           C  
ATOM    311  O   GLY A  22      18.055  -3.964   3.217  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.748  -5.520  -0.076  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      19.190  -6.264   2.221  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      20.385  -5.104   2.780  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.196  -3.637   0.997  1.00  0.00           N  
ATOM    316  CA  ALA A  23      17.168  -2.606   0.996  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.590  -2.376  -0.382  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.153  -1.670  -1.219  1.00  0.00           O  
ATOM    319  CB  ALA A  23      17.712  -1.312   1.579  1.00  0.00           C  
ATOM    320  H   ALA A  23      18.628  -3.893   0.154  1.00  0.00           H  
ATOM    321  HA  ALA A  23      16.360  -2.952   1.625  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      17.340  -1.184   2.584  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.792  -1.356   1.598  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      17.397  -0.481   0.967  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.442  -3.004  -0.610  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.698  -2.958  -1.844  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.448  -2.104  -1.722  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.353  -2.611  -1.486  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.342  -4.430  -1.982  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.165  -4.918  -0.567  1.00  0.00           C  
ATOM    331  CD  PRO A  24      14.756  -3.872   0.338  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.291  -2.626  -2.681  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.437  -4.530  -2.551  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.151  -4.949  -2.472  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.118  -5.038  -0.347  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.686  -5.854  -0.434  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      13.979  -3.338   0.864  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      15.453  -4.318   1.031  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.639  -0.805  -1.864  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.580   0.162  -1.761  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.302  -0.267  -2.449  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.170  -1.411  -2.873  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.074   1.497  -2.272  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.183   1.930  -1.355  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.962   2.520  -2.237  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      13.721   1.925   0.071  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.540  -0.475  -2.028  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.362   0.281  -0.712  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.457   1.380  -3.275  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.015   1.246  -1.445  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.497   2.925  -1.612  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.388   2.380  -1.328  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.386   3.506  -2.239  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.317   2.399  -3.091  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      12.717   2.328   0.118  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      13.712   0.911   0.438  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.383   2.525   0.662  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.311   0.621  -2.453  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.009   0.262  -2.959  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.170   1.419  -3.439  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.656   2.485  -3.801  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.316  -0.376  -1.785  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.257  -0.561  -0.606  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       8.555  -0.286   0.705  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.869  -1.954  -0.609  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.430   1.482  -2.017  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.109  -0.453  -3.738  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.503   0.270  -1.480  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.933  -1.329  -2.078  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.060   0.164  -0.714  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       7.640   0.250   0.514  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.330  -1.219   1.198  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.196   0.308   1.333  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.839  -2.359  -1.609  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.893  -1.895  -0.273  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.309  -2.594   0.056  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.880   1.148  -3.431  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.872   2.110  -3.855  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.555   1.398  -4.192  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.188   1.269  -5.361  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.396   2.908  -5.053  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.332   3.741  -5.755  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.279   5.170  -5.250  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.772   5.436  -4.161  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.802   6.100  -6.042  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.603   0.254  -3.134  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.697   2.789  -3.032  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.177   3.574  -4.709  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.821   2.218  -5.770  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.549   3.760  -6.813  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       4.368   3.283  -5.594  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       6.189   5.815  -6.896  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.780   7.032  -5.740  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.861   0.921  -3.150  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.591   0.198  -3.314  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.930   0.509  -4.650  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.488   1.633  -4.885  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.586   0.533  -2.197  1.00  0.00           C  
ATOM    399  SG  CYS A  28       2.112   0.096  -0.507  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.221   1.042  -2.247  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.814  -0.855  -3.275  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       1.390   1.595  -2.209  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.662   0.009  -2.396  1.00  0.00           H  
ATOM    404  N   MET A  29       1.837  -0.497  -5.510  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.194  -0.318  -6.806  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.183   0.317  -6.617  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.591   1.187  -7.388  1.00  0.00           O  
ATOM    408  CB  MET A  29       1.060  -1.663  -7.523  1.00  0.00           C  
ATOM    409  CG  MET A  29       0.128  -1.627  -8.727  1.00  0.00           C  
ATOM    410  SD  MET A  29       0.189  -0.060  -9.618  1.00  0.00           S  
ATOM    411  CE  MET A  29       1.850  -0.102 -10.282  1.00  0.00           C  
ATOM    412  H   MET A  29       2.192  -1.377  -5.262  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.809   0.341  -7.398  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.035  -1.976  -7.861  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.679  -2.393  -6.825  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.410  -2.419  -9.404  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -0.884  -1.791  -8.384  1.00  0.00           H  
ATOM    418  HE1 MET A  29       2.071  -1.098 -10.636  1.00  0.00           H  
ATOM    419  HE2 MET A  29       1.928   0.597 -11.101  1.00  0.00           H  
ATOM    420  HE3 MET A  29       2.554   0.171  -9.508  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.890  -0.116  -5.576  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.207   0.424  -5.290  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.215   0.132  -6.386  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.037   0.551  -7.529  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.509  -0.803  -4.990  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.565  -0.005  -4.367  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -2.127   1.495  -5.167  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.276  -0.589  -6.033  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.322  -0.938  -6.990  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.372  -1.839  -6.345  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.434  -3.036  -6.624  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -4.715  -1.634  -8.211  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.875  -1.841  -9.601  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.360  -0.892  -5.105  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.797  -0.022  -7.308  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -3.878  -1.053  -8.566  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -4.369  -2.615  -7.920  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.194  -1.252  -5.479  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -8.244  -1.997  -4.790  1.00  0.00           C  
ATOM    440  C   CYS A  32      -9.420  -2.279  -5.720  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.613  -1.585  -6.718  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.725  -1.218  -3.564  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.409  -0.290  -2.711  1.00  0.00           S  
ATOM    444  H   CYS A  32      -7.092  -0.294  -5.299  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.825  -2.937  -4.464  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -9.480  -0.510  -3.872  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -9.156  -1.908  -2.853  1.00  0.00           H  
ATOM    448  N   PHE A  33     -10.204  -3.301  -5.386  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.361  -3.671  -6.192  1.00  0.00           C  
ATOM    450  C   PHE A  33     -12.075  -4.884  -5.605  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.443  -5.880  -5.251  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.933  -3.967  -7.632  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.814  -4.966  -7.734  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.493  -4.555  -7.666  1.00  0.00           C  
ATOM    455  CD2 PHE A  33     -10.084  -6.316  -7.898  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -7.461  -5.470  -7.759  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -9.056  -7.236  -7.991  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.743  -6.811  -7.922  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.999  -3.816  -4.577  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -12.042  -2.834  -6.195  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.778  -4.358  -8.178  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.605  -3.049  -8.098  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -8.271  -3.505  -7.537  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -11.110  -6.648  -7.953  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -6.436  -5.134  -7.705  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -9.278  -8.285  -8.120  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.938  -7.527  -7.995  1.00  0.00           H  
ATOM    468  N   SER A  34     -13.398  -4.795  -5.507  1.00  0.00           N  
ATOM    469  CA  SER A  34     -14.199  -5.887  -4.966  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.722  -6.272  -3.569  1.00  0.00           C  
ATOM    471  O   SER A  34     -12.863  -5.608  -2.991  1.00  0.00           O  
ATOM    472  CB  SER A  34     -14.129  -7.102  -5.893  1.00  0.00           C  
ATOM    473  OG  SER A  34     -14.902  -6.897  -7.064  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.846  -3.977  -5.808  1.00  0.00           H  
ATOM    475  HA  SER A  34     -15.223  -5.551  -4.905  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -13.103  -7.273  -6.183  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.505  -7.970  -5.374  1.00  0.00           H  
ATOM    478  HG  SER A  34     -14.353  -7.031  -7.839  1.00  0.00           H  
ATOM    479  N   ARG A  35     -14.286  -7.350  -3.034  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -13.922  -7.828  -1.705  1.00  0.00           C  
ATOM    481  C   ARG A  35     -13.568  -9.312  -1.742  1.00  0.00           C  
ATOM    482  O   ARG A  35     -13.928 -10.022  -2.681  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -15.069  -7.591  -0.720  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -14.632  -7.609   0.738  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -15.480  -6.676   1.589  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -14.759  -6.209   2.770  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -15.297  -5.430   3.703  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -16.556  -5.030   3.591  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -14.576  -5.048   4.746  1.00  0.00           N  
ATOM    490  H   ARG A  35     -14.965  -7.837  -3.547  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -13.056  -7.272  -1.379  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -15.515  -6.631  -0.929  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -15.812  -8.362  -0.860  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -14.728  -8.613   1.119  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -13.600  -7.297   0.796  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -15.764  -5.822   0.992  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -16.367  -7.204   1.905  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -13.826  -6.493   2.874  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -17.105  -5.316   2.805  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -16.959  -4.443   4.293  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -13.625  -5.349   4.834  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -14.980  -4.461   5.447  1.00  0.00           H  
ATOM    503  N   ALA A  36     -12.862  -9.773  -0.715  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -12.462 -11.173  -0.628  1.00  0.00           C  
ATOM    505  C   ALA A  36     -12.592 -11.691   0.797  1.00  0.00           C  
ATOM    506  O   ALA A  36     -11.606 -12.072   1.429  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -11.040 -11.350  -1.119  1.00  0.00           C  
ATOM    508  H   ALA A  36     -12.606  -9.158   0.003  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -13.114 -11.748  -1.270  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -10.737 -10.467  -1.659  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -10.387 -11.500  -0.274  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -10.992 -12.209  -1.772  1.00  0.00           H  
ATOM    513  N   TYR A  37     -13.817 -11.697   1.290  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -14.106 -12.162   2.644  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.534 -12.688   2.743  1.00  0.00           C  
ATOM    516  O   TYR A  37     -16.288 -12.308   3.638  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -13.900 -11.028   3.651  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -12.576 -11.081   4.386  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -11.632 -12.063   4.105  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -12.273 -10.141   5.361  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -10.425 -12.104   4.777  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -11.069 -10.175   6.037  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -10.149 -11.157   5.742  1.00  0.00           C  
ATOM    524  OH  TYR A  37      -8.947 -11.192   6.412  1.00  0.00           O  
ATOM    525  H   TYR A  37     -14.549 -11.378   0.727  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -13.425 -12.965   2.872  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -13.948 -10.084   3.130  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -14.689 -11.066   4.387  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -11.848 -12.803   3.350  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -12.996  -9.372   5.591  1.00  0.00           H  
ATOM    531  HE1 TYR A  37      -9.703 -12.873   4.546  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -10.853  -9.434   6.793  1.00  0.00           H  
ATOM    533  HH  TYR A  37      -8.499 -10.350   6.310  1.00  0.00           H  
ATOM    534  N   PRO A  38     -15.919 -13.576   1.816  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -17.247 -14.169   1.779  1.00  0.00           C  
ATOM    536  C   PRO A  38     -17.811 -14.427   3.174  1.00  0.00           C  
ATOM    537  O   PRO A  38     -17.145 -15.015   4.025  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -17.031 -15.494   1.033  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -15.622 -15.468   0.511  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -15.087 -14.079   0.726  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -17.939 -13.552   1.225  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -17.176 -16.316   1.720  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -17.745 -15.571   0.227  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -15.020 -16.183   1.051  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -15.623 -15.707  -0.543  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -14.047 -14.113   1.016  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -15.213 -13.481  -0.165  1.00  0.00           H  
ATOM    548  N   THR A  39     -19.043 -13.982   3.396  1.00  0.00           N  
ATOM    549  CA  THR A  39     -19.704 -14.161   4.683  1.00  0.00           C  
ATOM    550  C   THR A  39     -18.857 -13.598   5.819  1.00  0.00           C  
ATOM    551  O   THR A  39     -17.634 -13.499   5.711  1.00  0.00           O  
ATOM    552  CB  THR A  39     -20.000 -15.641   4.934  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -18.827 -16.333   5.323  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -20.573 -16.351   3.726  1.00  0.00           C  
ATOM    555  H   THR A  39     -19.520 -13.522   2.676  1.00  0.00           H  
ATOM    556  HA  THR A  39     -20.638 -13.620   4.650  1.00  0.00           H  
ATOM    557  HB  THR A  39     -20.723 -15.722   5.735  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -18.071 -15.747   5.254  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -21.442 -15.818   3.372  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -19.828 -16.386   2.943  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -20.854 -17.357   3.999  1.00  0.00           H  
ATOM    562  N   PRO A  40     -19.510 -13.217   6.924  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -18.832 -12.652   8.097  1.00  0.00           C  
ATOM    564  C   PRO A  40     -17.841 -13.626   8.723  1.00  0.00           C  
ATOM    565  O   PRO A  40     -17.915 -14.834   8.500  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -19.979 -12.359   9.073  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -21.213 -12.340   8.237  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -20.963 -13.303   7.114  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -18.322 -11.732   7.853  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -20.021 -13.138   9.821  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -19.812 -11.405   9.551  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -22.060 -12.663   8.824  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -21.380 -11.348   7.847  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -21.258 -14.302   7.400  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -21.488 -12.992   6.223  1.00  0.00           H  
ATOM    576  N   LEU A  41     -16.915 -13.091   9.513  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -15.908 -13.911  10.178  1.00  0.00           C  
ATOM    578  C   LEU A  41     -15.964 -13.715  11.691  1.00  0.00           C  
ATOM    579  O   LEU A  41     -17.045 -13.668  12.279  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -14.515 -13.567   9.652  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -14.383 -13.549   8.129  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -12.950 -13.244   7.721  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -14.836 -14.876   7.538  1.00  0.00           C  
ATOM    584  H   LEU A  41     -16.910 -12.122   9.655  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -16.123 -14.946   9.954  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -14.241 -12.591  10.028  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -13.816 -14.293  10.043  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -15.016 -12.771   7.729  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -12.292 -13.420   8.559  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -12.666 -13.883   6.899  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -12.877 -12.211   7.417  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -14.319 -15.686   8.030  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -15.901 -14.988   7.680  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -14.611 -14.896   6.481  1.00  0.00           H  
ATOM    595  N   ARG A  42     -14.796 -13.602  12.319  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -14.722 -13.410  13.763  1.00  0.00           C  
ATOM    597  C   ARG A  42     -13.309 -13.663  14.277  1.00  0.00           C  
ATOM    598  O   ARG A  42     -13.017 -14.725  14.825  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -15.710 -14.340  14.471  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -16.896 -13.614  15.086  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -18.195 -14.367  14.846  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -19.366 -13.544  15.133  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -19.722 -13.172  16.358  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -18.998 -13.551  17.404  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -20.800 -12.424  16.539  1.00  0.00           N  
ATOM    606  H   ARG A  42     -13.966 -13.647  11.802  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -14.992 -12.386  13.975  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -16.085 -15.059  13.757  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -15.190 -14.867  15.259  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -16.737 -13.521  16.150  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -16.973 -12.632  14.643  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -18.230 -14.678  13.813  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -18.212 -15.239  15.484  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -19.916 -13.256  14.375  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -18.186 -14.117  17.270  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -19.265 -13.268  18.325  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -21.348 -12.138  15.752  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -21.066 -12.144  17.461  1.00  0.00           H  
ATOM    619  N   SER A  43     -12.437 -12.678  14.099  1.00  0.00           N  
ATOM    620  CA  SER A  43     -11.054 -12.793  14.546  1.00  0.00           C  
ATOM    621  C   SER A  43     -10.182 -11.729  13.889  1.00  0.00           C  
ATOM    622  O   SER A  43      -9.693 -11.915  12.775  1.00  0.00           O  
ATOM    623  CB  SER A  43     -10.506 -14.185  14.229  1.00  0.00           C  
ATOM    624  OG  SER A  43     -10.834 -14.575  12.907  1.00  0.00           O  
ATOM    625  H   SER A  43     -12.729 -11.853  13.657  1.00  0.00           H  
ATOM    626  HA  SER A  43     -11.038 -12.644  15.615  1.00  0.00           H  
ATOM    627  HB2 SER A  43      -9.430 -14.177  14.331  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -10.927 -14.901  14.919  1.00  0.00           H  
ATOM    629  HG  SER A  43     -11.691 -14.214  12.669  1.00  0.00           H  
ATOM    630  N   LYS A  44      -9.992 -10.613  14.585  1.00  0.00           N  
ATOM    631  CA  LYS A  44      -9.179  -9.517  14.072  1.00  0.00           C  
ATOM    632  C   LYS A  44      -9.635  -9.111  12.673  1.00  0.00           C  
ATOM    633  O   LYS A  44      -9.322  -9.781  11.689  1.00  0.00           O  
ATOM    634  CB  LYS A  44      -7.703  -9.917  14.039  1.00  0.00           C  
ATOM    635  CG  LYS A  44      -6.784  -8.801  13.566  1.00  0.00           C  
ATOM    636  CD  LYS A  44      -5.372  -9.305  13.307  1.00  0.00           C  
ATOM    637  CE  LYS A  44      -4.958 -10.365  14.315  1.00  0.00           C  
ATOM    638  NZ  LYS A  44      -5.284 -11.740  13.846  1.00  0.00           N  
ATOM    639  H   LYS A  44     -10.410 -10.525  15.468  1.00  0.00           H  
ATOM    640  HA  LYS A  44      -9.300  -8.674  14.735  1.00  0.00           H  
ATOM    641  HB2 LYS A  44      -7.397 -10.210  15.032  1.00  0.00           H  
ATOM    642  HB3 LYS A  44      -7.583 -10.758  13.373  1.00  0.00           H  
ATOM    643  HG2 LYS A  44      -7.179  -8.387  12.651  1.00  0.00           H  
ATOM    644  HG3 LYS A  44      -6.749  -8.032  14.323  1.00  0.00           H  
ATOM    645  HD2 LYS A  44      -5.329  -9.731  12.315  1.00  0.00           H  
ATOM    646  HD3 LYS A  44      -4.687  -8.472  13.371  1.00  0.00           H  
ATOM    647  HE2 LYS A  44      -3.892 -10.294  14.475  1.00  0.00           H  
ATOM    648  HE3 LYS A  44      -5.472 -10.179  15.246  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44      -5.944 -11.696  13.044  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44      -4.418 -12.229  13.541  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44      -5.726 -12.285  14.614  1.00  0.00           H  
ATOM    652  N   LYS A  45     -10.373  -8.008  12.592  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -10.868  -7.511  11.313  1.00  0.00           C  
ATOM    654  C   LYS A  45      -9.719  -6.983  10.458  1.00  0.00           C  
ATOM    655  O   LYS A  45      -8.550  -7.238  10.748  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -11.909  -6.412  11.541  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -13.103  -6.481  10.597  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -13.801  -7.832  10.662  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -14.762  -7.912  11.837  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -14.348  -8.950  12.820  1.00  0.00           N  
ATOM    661  H   LYS A  45     -10.588  -7.515  13.411  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -11.334  -8.337  10.796  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -12.277  -6.485  12.554  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -11.433  -5.451  11.410  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -13.808  -5.713  10.871  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -12.761  -6.312   9.587  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -14.356  -7.982   9.748  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -13.058  -8.608  10.764  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -14.788  -6.951  12.330  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -15.746  -8.151  11.464  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -13.990  -9.789  12.323  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -13.598  -8.578  13.437  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -15.159  -9.230  13.407  1.00  0.00           H  
ATOM    674  N   THR A  46     -10.056  -6.249   9.402  1.00  0.00           N  
ATOM    675  CA  THR A  46      -9.049  -5.691   8.508  1.00  0.00           C  
ATOM    676  C   THR A  46      -8.726  -4.246   8.879  1.00  0.00           C  
ATOM    677  O   THR A  46      -9.590  -3.507   9.351  1.00  0.00           O  
ATOM    678  CB  THR A  46      -9.531  -5.766   7.058  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -10.481  -4.750   6.790  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -10.165  -7.095   6.710  1.00  0.00           C  
ATOM    681  H   THR A  46     -11.003  -6.081   9.219  1.00  0.00           H  
ATOM    682  HA  THR A  46      -8.152  -6.283   8.610  1.00  0.00           H  
ATOM    683  HB  THR A  46      -8.685  -5.620   6.401  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -11.260  -4.888   7.334  1.00  0.00           H  
ATOM    685 HG21 THR A  46      -9.905  -7.826   7.463  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -11.237  -6.983   6.672  1.00  0.00           H  
ATOM    687 HG23 THR A  46      -9.803  -7.425   5.747  1.00  0.00           H  
ATOM    688  N   MET A  47      -7.474  -3.851   8.662  1.00  0.00           N  
ATOM    689  CA  MET A  47      -7.030  -2.496   8.973  1.00  0.00           C  
ATOM    690  C   MET A  47      -8.124  -1.479   8.680  1.00  0.00           C  
ATOM    691  O   MET A  47      -8.869  -1.615   7.708  1.00  0.00           O  
ATOM    692  CB  MET A  47      -5.771  -2.149   8.176  1.00  0.00           C  
ATOM    693  CG  MET A  47      -4.507  -2.154   9.018  1.00  0.00           C  
ATOM    694  SD  MET A  47      -4.252  -3.717   9.879  1.00  0.00           S  
ATOM    695  CE  MET A  47      -3.992  -3.146  11.557  1.00  0.00           C  
ATOM    696  H   MET A  47      -6.833  -4.489   8.283  1.00  0.00           H  
ATOM    697  HA  MET A  47      -6.797  -2.459  10.027  1.00  0.00           H  
ATOM    698  HB2 MET A  47      -5.651  -2.869   7.380  1.00  0.00           H  
ATOM    699  HB3 MET A  47      -5.889  -1.165   7.747  1.00  0.00           H  
ATOM    700  HG2 MET A  47      -3.660  -1.971   8.374  1.00  0.00           H  
ATOM    701  HG3 MET A  47      -4.577  -1.363   9.751  1.00  0.00           H  
ATOM    702  HE1 MET A  47      -3.415  -2.233  11.541  1.00  0.00           H  
ATOM    703  HE2 MET A  47      -4.946  -2.960  12.028  1.00  0.00           H  
ATOM    704  HE3 MET A  47      -3.457  -3.900  12.115  1.00  0.00           H  
ATOM    705  N   LEU A  48      -8.222  -0.464   9.531  1.00  0.00           N  
ATOM    706  CA  LEU A  48      -9.231   0.573   9.367  1.00  0.00           C  
ATOM    707  C   LEU A  48      -8.599   1.962   9.336  1.00  0.00           C  
ATOM    708  O   LEU A  48      -7.428   2.131   9.675  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -10.259   0.487  10.497  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -11.133  -0.769  10.477  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -12.161  -0.726  11.598  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -11.817  -0.919   9.126  1.00  0.00           C  
ATOM    713  H   LEU A  48      -7.603  -0.412  10.289  1.00  0.00           H  
ATOM    714  HA  LEU A  48      -9.732   0.401   8.426  1.00  0.00           H  
ATOM    715  HB2 LEU A  48      -9.731   0.517  11.439  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -10.905   1.349  10.437  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -10.508  -1.637  10.633  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -11.935   0.096  12.261  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -13.147  -0.590  11.179  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -12.130  -1.653  12.151  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -11.573  -0.070   8.504  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -11.474  -1.825   8.648  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -12.887  -0.968   9.266  1.00  0.00           H  
ATOM    724  N   VAL A  49      -9.385   2.953   8.924  1.00  0.00           N  
ATOM    725  CA  VAL A  49      -8.907   4.327   8.845  1.00  0.00           C  
ATOM    726  C   VAL A  49      -8.263   4.756  10.163  1.00  0.00           C  
ATOM    727  O   VAL A  49      -8.460   4.117  11.196  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -10.053   5.295   8.471  1.00  0.00           C  
ATOM    729  CG1 VAL A  49      -9.997   6.569   9.299  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -10.009   5.619   6.985  1.00  0.00           C  
ATOM    731  H   VAL A  49     -10.310   2.753   8.666  1.00  0.00           H  
ATOM    732  HA  VAL A  49      -8.160   4.372   8.065  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -10.992   4.803   8.678  1.00  0.00           H  
ATOM    734 HG11 VAL A  49      -9.038   7.047   9.160  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -10.781   7.239   8.981  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -10.132   6.326  10.341  1.00  0.00           H  
ATOM    737 HG21 VAL A  49      -8.982   5.639   6.652  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -10.550   4.864   6.436  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -10.461   6.584   6.813  1.00  0.00           H  
ATOM    740  N   GLN A  50      -7.481   5.830  10.117  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.798   6.325  11.308  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.514   7.530  11.910  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.887   8.542  12.225  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -5.351   6.691  10.971  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -5.224   7.906  10.066  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -5.548   7.592   8.619  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.702   7.340   8.271  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -4.529   7.605   7.768  1.00  0.00           N  
ATOM    749  H   GLN A  50      -7.352   6.292   9.262  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -6.792   5.529  12.037  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -4.820   6.896  11.889  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -4.885   5.852  10.476  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.903   8.671  10.413  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -4.209   8.276  10.121  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -3.637   7.813   8.116  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -4.711   7.403   6.826  1.00  0.00           H  
ATOM    757  N   LYS A  51      -8.825   7.411  12.089  1.00  0.00           N  
ATOM    758  CA  LYS A  51      -9.618   8.489  12.675  1.00  0.00           C  
ATOM    759  C   LYS A  51      -9.809   9.645  11.696  1.00  0.00           C  
ATOM    760  O   LYS A  51      -9.065  10.625  11.737  1.00  0.00           O  
ATOM    761  CB  LYS A  51      -8.937   9.002  13.946  1.00  0.00           C  
ATOM    762  CG  LYS A  51      -9.852   9.056  15.160  1.00  0.00           C  
ATOM    763  CD  LYS A  51      -9.681  10.358  15.932  1.00  0.00           C  
ATOM    764  CE  LYS A  51      -8.214  10.701  16.141  1.00  0.00           C  
ATOM    765  NZ  LYS A  51      -7.570   9.812  17.147  1.00  0.00           N  
ATOM    766  H   LYS A  51      -9.269   6.577  11.834  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -10.586   8.087  12.934  1.00  0.00           H  
ATOM    768  HB2 LYS A  51      -8.104   8.355  14.179  1.00  0.00           H  
ATOM    769  HB3 LYS A  51      -8.564   9.998  13.758  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -10.876   8.978  14.831  1.00  0.00           H  
ATOM    771  HG3 LYS A  51      -9.616   8.228  15.813  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -10.147  11.156  15.375  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -10.160  10.259  16.895  1.00  0.00           H  
ATOM    774  HE2 LYS A  51      -7.694  10.601  15.202  1.00  0.00           H  
ATOM    775  HE3 LYS A  51      -8.144  11.723  16.482  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51      -8.192   9.697  17.972  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51      -7.386   8.876  16.732  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51      -6.667  10.222  17.460  1.00  0.00           H  
ATOM    779  N   ASN A  52     -10.820   9.534  10.831  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -11.123  10.580   9.852  1.00  0.00           C  
ATOM    781  C   ASN A  52     -11.764   9.997   8.595  1.00  0.00           C  
ATOM    782  O   ASN A  52     -11.283   9.009   8.042  1.00  0.00           O  
ATOM    783  CB  ASN A  52      -9.859  11.357   9.473  1.00  0.00           C  
ATOM    784  CG  ASN A  52      -9.762  12.694  10.188  1.00  0.00           C  
ATOM    785  OD1 ASN A  52      -9.386  13.703   9.591  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -10.100  12.710  11.474  1.00  0.00           N  
ATOM    787  H   ASN A  52     -11.383   8.732  10.860  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -11.824  11.262  10.311  1.00  0.00           H  
ATOM    789  HB2 ASN A  52      -8.990  10.768   9.726  1.00  0.00           H  
ATOM    790  HB3 ASN A  52      -9.865  11.539   8.408  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -10.389  11.870  11.886  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -10.044  13.559  11.957  1.00  0.00           H  
ATOM    793  N   VAL A  53     -12.847  10.625   8.146  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -13.555  10.181   6.950  1.00  0.00           C  
ATOM    795  C   VAL A  53     -13.905  11.365   6.055  1.00  0.00           C  
ATOM    796  O   VAL A  53     -14.985  11.945   6.173  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -14.850   9.423   7.300  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -14.532   8.083   7.947  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -15.734  10.266   8.207  1.00  0.00           C  
ATOM    800  H   VAL A  53     -13.176  11.412   8.628  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -12.905   9.510   6.406  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -15.389   9.234   6.383  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -13.500   8.072   8.265  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -15.175   7.935   8.802  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -14.696   7.292   7.230  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -15.209  11.169   8.484  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -16.643  10.525   7.684  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -15.979   9.704   9.096  1.00  0.00           H  
ATOM    809  N   THR A  54     -12.988  11.721   5.162  1.00  0.00           N  
ATOM    810  CA  THR A  54     -13.207  12.840   4.250  1.00  0.00           C  
ATOM    811  C   THR A  54     -12.660  12.530   2.861  1.00  0.00           C  
ATOM    812  O   THR A  54     -11.789  11.676   2.701  1.00  0.00           O  
ATOM    813  CB  THR A  54     -12.543  14.109   4.793  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -11.226  13.835   5.237  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -13.295  14.734   5.948  1.00  0.00           C  
ATOM    816  H   THR A  54     -12.147  11.222   5.115  1.00  0.00           H  
ATOM    817  HA  THR A  54     -14.271  13.005   4.176  1.00  0.00           H  
ATOM    818  HB  THR A  54     -12.489  14.840   3.998  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -11.241  13.634   6.175  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -13.635  13.959   6.617  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -12.640  15.409   6.479  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -14.146  15.281   5.569  1.00  0.00           H  
ATOM    823  N   SER A  55     -13.175  13.237   1.859  1.00  0.00           N  
ATOM    824  CA  SER A  55     -12.738  13.045   0.481  1.00  0.00           C  
ATOM    825  C   SER A  55     -13.310  11.759  -0.106  1.00  0.00           C  
ATOM    826  O   SER A  55     -13.832  10.911   0.620  1.00  0.00           O  
ATOM    827  CB  SER A  55     -11.209  13.012   0.411  1.00  0.00           C  
ATOM    828  OG  SER A  55     -10.758  13.016  -0.932  1.00  0.00           O  
ATOM    829  H   SER A  55     -13.864  13.907   2.053  1.00  0.00           H  
ATOM    830  HA  SER A  55     -13.097  13.883  -0.099  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -10.809  13.880   0.913  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -10.847  12.118   0.896  1.00  0.00           H  
ATOM    833  HG  SER A  55     -10.607  12.113  -1.221  1.00  0.00           H  
ATOM    834  N   GLU A  56     -13.207  11.618  -1.424  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.710  10.432  -2.108  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.601   9.769  -2.920  1.00  0.00           C  
ATOM    837  O   GLU A  56     -11.417  10.008  -2.680  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -14.884  10.794  -3.020  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -15.188  12.284  -3.064  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -16.630  12.574  -3.431  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -17.476  11.669  -3.282  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -16.913  13.711  -3.867  1.00  0.00           O  
ATOM    843  H   GLU A  56     -12.778  12.326  -1.948  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.052   9.737  -1.355  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -14.660  10.466  -4.024  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -15.768  10.279  -2.673  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -14.990  12.707  -2.091  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -14.545  12.748  -3.796  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.990   8.932  -3.877  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.027   8.231  -4.718  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.036   7.453  -3.859  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.288   8.036  -3.075  1.00  0.00           O  
ATOM    853  CB  SER A  57     -11.282   9.219  -5.619  1.00  0.00           C  
ATOM    854  OG  SER A  57     -10.199   8.590  -6.281  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.948   8.778  -4.017  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.572   7.533  -5.336  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.962   9.609  -6.361  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -10.898  10.031  -5.019  1.00  0.00           H  
ATOM    859  HG  SER A  57      -9.528   8.345  -5.638  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.047   6.132  -3.997  1.00  0.00           N  
ATOM    861  CA  THR A  58     -10.161   5.276  -3.219  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.794   5.127  -3.878  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.688   4.980  -5.097  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.795   3.899  -3.020  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -11.659   3.584  -4.098  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -11.595   3.786  -1.739  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.674   5.722  -4.630  1.00  0.00           H  
ATOM    868  HA  THR A  58     -10.026   5.737  -2.251  1.00  0.00           H  
ATOM    869  HB  THR A  58     -10.011   3.156  -2.987  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -11.150   3.527  -4.911  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.985   4.103  -0.905  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -12.471   4.416  -1.804  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -11.897   2.760  -1.592  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.753   5.152  -3.053  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.378   5.006  -3.523  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.466   4.627  -2.363  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.476   5.276  -1.317  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.872   6.298  -4.170  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -7.176   7.343  -4.898  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.914   5.262  -2.092  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.359   4.213  -4.256  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.363   6.886  -3.424  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -5.175   6.046  -4.957  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.684   3.572  -2.547  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.776   3.108  -1.505  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.614   4.076  -1.299  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.868   4.375  -2.232  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -3.240   1.718  -1.850  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -4.143   0.357  -1.044  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.722   3.090  -3.399  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -4.339   3.045  -0.586  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -3.305   1.569  -2.917  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.205   1.654  -1.545  1.00  0.00           H  
ATOM    894  N   VAL A  61      -2.462   4.552  -0.065  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -1.385   5.477   0.278  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.537   4.918   1.416  1.00  0.00           C  
ATOM    897  O   VAL A  61      -0.478   5.490   2.504  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.926   6.862   0.680  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -0.838   7.694   1.341  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.485   7.584  -0.534  1.00  0.00           C  
ATOM    901  H   VAL A  61      -3.087   4.267   0.635  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.760   5.596  -0.596  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -2.728   6.724   1.390  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       0.131   7.318   1.050  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.933   8.724   1.029  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -0.940   7.633   2.416  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -3.242   6.972  -1.001  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.918   8.524  -0.226  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.688   7.770  -1.239  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.115   3.794   1.148  1.00  0.00           N  
ATOM    911  CA  ALA A  62       0.968   3.131   2.129  1.00  0.00           C  
ATOM    912  C   ALA A  62       0.467   3.317   3.561  1.00  0.00           C  
ATOM    913  O   ALA A  62       0.636   4.380   4.159  1.00  0.00           O  
ATOM    914  CB  ALA A  62       2.402   3.623   2.014  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.020   3.394   0.258  1.00  0.00           H  
ATOM    916  HA  ALA A  62       0.967   2.078   1.900  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       2.611   4.315   2.815  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.075   2.781   2.081  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       2.539   4.116   1.065  1.00  0.00           H  
ATOM    920  N   LYS A  63      -0.108   2.254   4.113  1.00  0.00           N  
ATOM    921  CA  LYS A  63      -0.591   2.259   5.484  1.00  0.00           C  
ATOM    922  C   LYS A  63       0.539   2.677   6.402  1.00  0.00           C  
ATOM    923  O   LYS A  63       0.361   3.466   7.328  1.00  0.00           O  
ATOM    924  CB  LYS A  63      -1.057   0.857   5.866  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -1.550   0.742   7.300  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -2.378   1.950   7.705  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -3.383   1.598   8.791  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -4.263   2.750   9.131  1.00  0.00           N  
ATOM    929  H   LYS A  63      -0.176   1.432   3.597  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -1.410   2.956   5.565  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -1.855   0.561   5.203  1.00  0.00           H  
ATOM    932  HB3 LYS A  63      -0.228   0.176   5.738  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -2.157  -0.145   7.392  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.695   0.667   7.957  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -1.717   2.718   8.076  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -2.909   2.317   6.839  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -3.996   0.779   8.444  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -2.845   1.293   9.677  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -3.728   3.639   9.072  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -5.063   2.797   8.467  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -4.634   2.644  10.097  1.00  0.00           H  
ATOM    942  N   SER A  64       1.711   2.134   6.107  1.00  0.00           N  
ATOM    943  CA  SER A  64       2.914   2.426   6.861  1.00  0.00           C  
ATOM    944  C   SER A  64       4.078   2.506   5.899  1.00  0.00           C  
ATOM    945  O   SER A  64       4.323   1.576   5.132  1.00  0.00           O  
ATOM    946  CB  SER A  64       3.164   1.351   7.921  1.00  0.00           C  
ATOM    947  OG  SER A  64       2.208   1.431   8.964  1.00  0.00           O  
ATOM    948  H   SER A  64       1.773   1.523   5.339  1.00  0.00           H  
ATOM    949  HA  SER A  64       2.785   3.385   7.337  1.00  0.00           H  
ATOM    950  HB2 SER A  64       3.098   0.375   7.464  1.00  0.00           H  
ATOM    951  HB3 SER A  64       4.150   1.486   8.342  1.00  0.00           H  
ATOM    952  HG  SER A  64       1.796   0.572   9.088  1.00  0.00           H  
ATOM    953  N   TYR A  65       4.766   3.630   5.905  1.00  0.00           N  
ATOM    954  CA  TYR A  65       5.871   3.826   4.988  1.00  0.00           C  
ATOM    955  C   TYR A  65       7.201   3.931   5.686  1.00  0.00           C  
ATOM    956  O   TYR A  65       7.288   4.297   6.858  1.00  0.00           O  
ATOM    957  CB  TYR A  65       5.671   5.103   4.184  1.00  0.00           C  
ATOM    958  CG  TYR A  65       5.024   6.222   4.964  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       3.700   6.138   5.374  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       5.741   7.365   5.293  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       3.110   7.160   6.092  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.158   8.391   6.008  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       3.842   8.285   6.406  1.00  0.00           C  
ATOM    964  OH  TYR A  65       3.260   9.304   7.123  1.00  0.00           O  
ATOM    965  H   TYR A  65       4.509   4.352   6.514  1.00  0.00           H  
ATOM    966  HA  TYR A  65       5.894   2.991   4.307  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       6.640   5.455   3.850  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       5.057   4.887   3.329  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       3.129   5.256   5.127  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       6.771   7.445   4.978  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       2.080   7.076   6.404  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       5.733   9.273   6.252  1.00  0.00           H  
ATOM    973  HH  TYR A  65       3.804  10.092   7.061  1.00  0.00           H  
ATOM    974  N   ASN A  66       8.244   3.672   4.921  1.00  0.00           N  
ATOM    975  CA  ASN A  66       9.601   3.808   5.437  1.00  0.00           C  
ATOM    976  C   ASN A  66      10.377   4.669   4.470  1.00  0.00           C  
ATOM    977  O   ASN A  66      11.585   4.532   4.284  1.00  0.00           O  
ATOM    978  CB  ASN A  66      10.275   2.456   5.633  1.00  0.00           C  
ATOM    979  CG  ASN A  66      10.760   2.252   7.055  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      10.042   1.714   7.898  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      11.986   2.684   7.329  1.00  0.00           N  
ATOM    982  H   ASN A  66       8.093   3.428   3.956  1.00  0.00           H  
ATOM    983  HA  ASN A  66       9.539   4.328   6.378  1.00  0.00           H  
ATOM    984  HB2 ASN A  66       9.568   1.678   5.394  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.121   2.390   4.967  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      12.500   3.106   6.610  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      12.327   2.560   8.240  1.00  0.00           H  
ATOM    988  N   ARG A  67       9.609   5.544   3.858  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.081   6.496   2.862  1.00  0.00           C  
ATOM    990  C   ARG A  67      11.592   6.498   2.735  1.00  0.00           C  
ATOM    991  O   ARG A  67      12.324   6.528   3.725  1.00  0.00           O  
ATOM    992  CB  ARG A  67       9.575   7.891   3.205  1.00  0.00           C  
ATOM    993  CG  ARG A  67       9.587   8.162   4.690  1.00  0.00           C  
ATOM    994  CD  ARG A  67       9.718   9.645   4.990  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.918   9.946   5.765  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.525  11.129   5.755  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      11.042  12.117   5.012  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      12.614  11.324   6.487  1.00  0.00           N  
ATOM    999  H   ARG A  67       8.662   5.540   4.091  1.00  0.00           H  
ATOM   1000  HA  ARG A  67       9.664   6.206   1.911  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      10.196   8.622   2.715  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67       8.558   7.993   2.852  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67       8.665   7.795   5.112  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      10.423   7.635   5.127  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67       9.761  10.186   4.056  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67       8.850   9.963   5.548  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      11.290   9.230   6.322  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      10.220  11.974   4.461  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      11.501  13.006   5.003  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      12.978  10.582   7.050  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      13.069  12.215   6.478  1.00  0.00           H  
ATOM   1012  N   VAL A  68      12.038   6.466   1.495  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      13.456   6.457   1.181  1.00  0.00           C  
ATOM   1014  C   VAL A  68      13.751   7.347  -0.010  1.00  0.00           C  
ATOM   1015  O   VAL A  68      14.484   6.960  -0.918  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      13.947   5.030   0.871  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      13.342   4.028   1.845  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      13.612   4.650  -0.569  1.00  0.00           C  
ATOM   1019  H   VAL A  68      11.388   6.446   0.766  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      13.991   6.833   2.036  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.021   5.007   0.986  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.000   4.542   2.726  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      12.508   3.526   1.374  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      14.089   3.297   2.122  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.114   5.471  -1.058  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.522   4.417  -1.101  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      12.964   3.790  -0.575  1.00  0.00           H  
ATOM   1028  N   THR A  69      13.167   8.534   0.000  1.00  0.00           N  
ATOM   1029  CA  THR A  69      13.350   9.489  -1.088  1.00  0.00           C  
ATOM   1030  C   THR A  69      14.463   9.033  -2.021  1.00  0.00           C  
ATOM   1031  O   THR A  69      15.609   8.865  -1.603  1.00  0.00           O  
ATOM   1032  CB  THR A  69      13.667  10.877  -0.548  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      12.538  11.443   0.095  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.110  11.831  -1.633  1.00  0.00           C  
ATOM   1035  H   THR A  69      12.594   8.769   0.754  1.00  0.00           H  
ATOM   1036  HA  THR A  69      12.428   9.530  -1.645  1.00  0.00           H  
ATOM   1037  HB  THR A  69      14.465  10.799   0.172  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      12.826  11.956   0.854  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      13.921  11.384  -2.599  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      13.557  12.753  -1.549  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.166  12.030  -1.528  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.114   8.810  -3.278  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      15.083   8.344  -4.259  1.00  0.00           C  
ATOM   1044  C   VAL A  70      15.232   9.294  -5.427  1.00  0.00           C  
ATOM   1045  O   VAL A  70      14.732  10.418  -5.416  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.708   6.958  -4.814  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      14.375   6.001  -3.681  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.542   7.058  -5.784  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.185   8.948  -3.544  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      16.036   8.259  -3.766  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      15.562   6.573  -5.355  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      14.930   6.280  -2.799  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      13.317   6.046  -3.471  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      14.642   4.994  -3.970  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.767   7.793  -6.544  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      13.378   6.098  -6.250  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      12.653   7.354  -5.249  1.00  0.00           H  
ATOM   1058  N   MET A  71      15.938   8.810  -6.436  1.00  0.00           N  
ATOM   1059  CA  MET A  71      16.190   9.573  -7.642  1.00  0.00           C  
ATOM   1060  C   MET A  71      16.410  11.039  -7.324  1.00  0.00           C  
ATOM   1061  O   MET A  71      17.269  11.393  -6.517  1.00  0.00           O  
ATOM   1062  CB  MET A  71      15.031   9.415  -8.622  1.00  0.00           C  
ATOM   1063  CG  MET A  71      14.969   8.043  -9.245  1.00  0.00           C  
ATOM   1064  SD  MET A  71      14.347   8.065 -10.938  1.00  0.00           S  
ATOM   1065  CE  MET A  71      14.394   6.318 -11.329  1.00  0.00           C  
ATOM   1066  H   MET A  71      16.302   7.906  -6.361  1.00  0.00           H  
ATOM   1067  HA  MET A  71      17.079   9.182  -8.094  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      14.104   9.595  -8.102  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      15.139  10.140  -9.415  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      15.965   7.629  -9.247  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      14.322   7.428  -8.643  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      15.063   5.815 -10.647  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      13.402   5.901 -11.235  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      14.746   6.186 -12.342  1.00  0.00           H  
ATOM   1075  N   GLY A  72      15.630  11.882  -7.973  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      15.745  13.299  -7.766  1.00  0.00           C  
ATOM   1077  C   GLY A  72      14.892  13.793  -6.612  1.00  0.00           C  
ATOM   1078  O   GLY A  72      14.331  14.887  -6.671  1.00  0.00           O  
ATOM   1079  H   GLY A  72      14.973  11.535  -8.605  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      16.779  13.532  -7.568  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      15.436  13.799  -8.669  1.00  0.00           H  
ATOM   1082  N   GLY A  73      14.792  12.984  -5.563  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      13.996  13.360  -4.409  1.00  0.00           C  
ATOM   1084  C   GLY A  73      12.677  12.618  -4.360  1.00  0.00           C  
ATOM   1085  O   GLY A  73      11.728  13.058  -3.710  1.00  0.00           O  
ATOM   1086  H   GLY A  73      15.260  12.122  -5.573  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      14.557  13.139  -3.512  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      13.801  14.421  -4.448  1.00  0.00           H  
ATOM   1089  N   PHE A  74      12.625  11.486  -5.051  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      11.425  10.659  -5.098  1.00  0.00           C  
ATOM   1091  C   PHE A  74      10.919  10.350  -3.694  1.00  0.00           C  
ATOM   1092  O   PHE A  74      11.487  10.814  -2.708  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      11.730   9.360  -5.843  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      11.437   9.438  -7.314  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      11.956  10.469  -8.080  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      10.643   8.484  -7.929  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      11.689  10.548  -9.434  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      10.373   8.559  -9.283  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      10.898   9.592 -10.036  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.419  11.195  -5.544  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      10.663  11.202  -5.634  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.779   9.128  -5.725  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.141   8.557  -5.424  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      12.577  11.217  -7.609  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      10.233   7.677  -7.342  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      12.102  11.357 -10.019  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       9.753   7.809  -9.752  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      10.686   9.651 -11.093  1.00  0.00           H  
ATOM   1109  N   LYS A  75       9.850   9.562  -3.615  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       9.266   9.183  -2.330  1.00  0.00           C  
ATOM   1111  C   LYS A  75       8.518   7.855  -2.442  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.428   7.791  -3.012  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       8.308  10.266  -1.826  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       8.812  11.684  -2.036  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       8.464  12.199  -3.422  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       8.801  13.674  -3.569  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.578  14.514  -3.711  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.446   9.224  -4.441  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.076   9.071  -1.620  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       7.366  10.164  -2.344  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.144  10.118  -0.769  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       8.357  12.328  -1.298  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       9.885  11.698  -1.913  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.023  11.637  -4.155  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       7.406  12.063  -3.591  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       9.347  13.994  -2.695  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       9.419  13.801  -4.445  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       6.904  14.059  -4.357  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       7.123  14.640  -2.785  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.829  15.449  -4.092  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.107   6.801  -1.890  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.497   5.472  -1.917  1.00  0.00           C  
ATOM   1133  C   VAL A  76       7.938   5.128  -0.580  1.00  0.00           C  
ATOM   1134  O   VAL A  76       7.602   3.975  -0.310  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.535   4.394  -2.260  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.020   4.566  -3.688  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.676   4.535  -1.268  1.00  0.00           C  
ATOM   1138  H   VAL A  76       9.974   6.919  -1.446  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       7.716   5.478  -2.628  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.095   3.385  -2.146  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.236   5.011  -4.283  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.888   5.208  -3.697  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.280   3.603  -4.097  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      10.475   5.367  -0.608  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      10.764   3.633  -0.684  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.596   4.718  -1.800  1.00  0.00           H  
ATOM   1147  N   GLU A  77       7.863   6.132   0.252  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       7.374   5.947   1.606  1.00  0.00           C  
ATOM   1149  C   GLU A  77       7.584   4.491   1.966  1.00  0.00           C  
ATOM   1150  O   GLU A  77       6.684   3.829   2.476  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       5.892   6.320   1.689  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       5.402   7.123   0.497  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.809   8.581   0.569  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.198   9.035   1.666  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.739   9.269  -0.471  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.157   7.006  -0.058  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       7.948   6.564   2.266  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       5.308   5.414   1.743  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       5.726   6.902   2.582  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       5.814   6.694  -0.403  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       4.323   7.065   0.460  1.00  0.00           H  
ATOM   1162  N   ASN A  78       8.775   3.988   1.610  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.100   2.583   1.796  1.00  0.00           C  
ATOM   1164  C   ASN A  78       7.841   1.888   2.222  1.00  0.00           C  
ATOM   1165  O   ASN A  78       7.706   1.450   3.361  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      10.159   2.340   2.850  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      10.376   0.855   3.026  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78       9.475   0.129   3.438  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      11.567   0.403   2.713  1.00  0.00           N  
ATOM   1170  H   ASN A  78       9.411   4.568   1.170  1.00  0.00           H  
ATOM   1171  HA  ASN A  78       9.439   2.187   0.834  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      11.088   2.804   2.550  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78       9.828   2.750   3.775  1.00  0.00           H  
ATOM   1174  N   HIS A  79       6.885   1.879   1.329  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       5.596   1.332   1.649  1.00  0.00           C  
ATOM   1176  C   HIS A  79       5.694   0.060   2.451  1.00  0.00           C  
ATOM   1177  O   HIS A  79       5.751  -1.043   1.925  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       4.740   1.172   0.403  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       4.461   2.501  -0.194  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       3.553   2.763  -1.191  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.017   3.679   0.129  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       3.591   4.080  -1.437  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.469   4.684  -0.659  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.035   2.307   0.461  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       5.141   2.068   2.284  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.258   0.562  -0.324  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       3.805   0.714   0.671  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       2.980   2.113  -1.635  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       5.765   3.816   0.894  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       2.980   4.579  -2.170  1.00  0.00           H  
ATOM   1191  N   THR A  80       5.697   0.248   3.749  1.00  0.00           N  
ATOM   1192  CA  THR A  80       5.780  -0.855   4.681  1.00  0.00           C  
ATOM   1193  C   THR A  80       4.392  -1.458   4.909  1.00  0.00           C  
ATOM   1194  O   THR A  80       4.243  -2.473   5.589  1.00  0.00           O  
ATOM   1195  CB  THR A  80       6.425  -0.368   5.979  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       5.477   0.283   6.807  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       7.569   0.603   5.724  1.00  0.00           C  
ATOM   1198  H   THR A  80       5.631   1.169   4.091  1.00  0.00           H  
ATOM   1199  HA  THR A  80       6.413  -1.611   4.239  1.00  0.00           H  
ATOM   1200  HB  THR A  80       6.824  -1.215   6.515  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       4.610   0.240   6.398  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.210   0.208   4.948  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       7.172   1.557   5.403  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       8.144   0.740   6.627  1.00  0.00           H  
ATOM   1205  N   ALA A  81       3.383  -0.824   4.304  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       2.005  -1.271   4.391  1.00  0.00           C  
ATOM   1207  C   ALA A  81       1.142  -0.374   3.510  1.00  0.00           C  
ATOM   1208  O   ALA A  81       1.375   0.830   3.450  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       1.523  -1.244   5.833  1.00  0.00           C  
ATOM   1210  H   ALA A  81       3.572  -0.025   3.769  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       1.953  -2.287   4.026  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       2.098  -1.945   6.420  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       1.647  -0.250   6.236  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       0.478  -1.518   5.869  1.00  0.00           H  
ATOM   1215  N   CYS A  82       0.162  -0.948   2.818  1.00  0.00           N  
ATOM   1216  CA  CYS A  82      -0.708  -0.156   1.947  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -2.145  -0.162   2.460  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -2.578  -1.112   3.112  1.00  0.00           O  
ATOM   1219  CB  CYS A  82      -0.667  -0.674   0.505  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.908  -1.455   0.031  1.00  0.00           S  
ATOM   1221  H   CYS A  82       0.022  -1.915   2.891  1.00  0.00           H  
ATOM   1222  HA  CYS A  82      -0.341   0.859   1.957  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82      -1.447  -1.407   0.371  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.839   0.153  -0.168  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.879   0.907   2.163  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -4.267   1.026   2.596  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -5.063   1.909   1.639  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -4.744   3.083   1.450  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -4.330   1.591   4.018  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -4.031   3.056   4.103  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -4.577   3.881   5.063  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -3.238   3.847   3.339  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -4.135   5.114   4.887  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -3.321   5.120   3.848  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -2.478   1.632   1.642  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -4.699   0.036   2.594  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -5.322   1.432   4.416  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -3.614   1.068   4.637  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -5.197   3.603   5.770  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -2.651   3.534   2.488  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -4.395   5.972   5.490  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.786   5.888   3.553  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -6.098   1.333   1.033  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.941   2.063   0.087  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.321   3.436   0.633  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -6.892   3.828   1.717  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -8.204   1.262  -0.230  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -7.889  -0.457  -0.746  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -6.299   0.393   1.221  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -6.375   2.197  -0.823  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -8.832   1.230   0.648  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -8.740   1.751  -1.031  1.00  0.00           H  
ATOM   1253  N   SER A  85      -8.128   4.162  -0.134  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.568   5.495   0.263  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.371   6.393   0.555  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.256   5.911   0.748  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -9.474   5.416   1.492  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.714   5.445   2.689  1.00  0.00           O  
ATOM   1259  H   SER A  85      -8.434   3.794  -0.989  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.127   5.917  -0.559  1.00  0.00           H  
ATOM   1261  HB2 SER A  85     -10.151   6.258   1.491  1.00  0.00           H  
ATOM   1262  HB3 SER A  85     -10.041   4.498   1.461  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.358   6.326   2.823  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.607   7.700   0.580  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -6.543   8.661   0.842  1.00  0.00           C  
ATOM   1266  C   THR A  86      -5.788   8.979  -0.443  1.00  0.00           C  
ATOM   1267  O   THR A  86      -4.940   8.203  -0.882  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -5.576   8.111   1.893  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -6.285   7.488   2.948  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -4.685   9.170   2.500  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.518   8.025   0.416  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -6.996   9.566   1.218  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -4.940   7.370   1.428  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -5.768   7.539   3.756  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -5.154  10.138   2.397  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -4.531   8.954   3.548  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -3.733   9.176   1.990  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.105  10.118  -1.046  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -5.455  10.528  -2.284  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -6.032  11.843  -2.790  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -6.278  12.005  -3.985  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -5.616   9.445  -3.350  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -7.337   8.894  -3.598  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.791  10.696  -0.652  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -4.405  10.665  -2.077  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -5.253   9.823  -4.295  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -5.032   8.584  -3.067  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -6.246  12.779  -1.873  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -6.794  14.079  -2.227  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -6.719  15.039  -1.045  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -5.943  14.833  -0.111  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -8.247  13.933  -2.686  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -8.557  14.647  -3.983  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -7.746  14.490  -5.100  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -9.666  15.478  -4.090  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -8.032  15.139  -6.287  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -9.958  16.130  -5.272  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -9.140  15.957  -6.367  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -9.429  16.605  -7.547  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -6.031  12.589  -0.935  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -6.205  14.478  -3.039  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -8.468  12.885  -2.826  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -8.898  14.333  -1.923  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -6.880  13.849  -5.034  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -10.306  15.611  -3.230  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -7.391  15.004  -7.145  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -10.826  16.771  -5.335  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -8.789  17.303  -7.695  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -7.536  16.082  -1.092  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -7.579  17.078  -0.030  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -8.366  18.303  -0.479  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -8.051  19.431  -0.099  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -6.166  17.489   0.387  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -5.157  17.465  -0.739  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -5.282  18.315  -1.832  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -4.072  16.599  -0.702  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -4.352  18.303  -2.854  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -3.140  16.579  -1.722  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -3.284  17.433  -2.795  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -2.355  17.420  -3.808  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -8.130  16.182  -1.864  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -8.081  16.636   0.818  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -6.197  18.495   0.778  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -5.818  16.820   1.159  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -6.120  18.996  -1.876  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -3.962  15.930   0.139  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -4.467  18.971  -3.696  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -2.304  15.899  -1.675  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -1.537  17.816  -3.495  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -9.392  18.073  -1.291  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -10.228  19.155  -1.794  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -11.617  19.095  -1.170  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -11.924  18.185  -0.400  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -10.338  19.082  -3.318  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -9.482  20.079  -4.037  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -10.002  21.112  -4.792  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -8.135  20.196  -4.123  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -9.013  21.820  -5.309  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -7.872  21.285  -4.918  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -9.595  17.152  -1.557  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -9.763  20.090  -1.519  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -10.045  18.096  -3.645  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -11.365  19.258  -3.605  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -10.955  21.297  -4.928  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -7.404  19.552  -3.655  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -9.121  22.686  -5.947  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -6.981  21.643  -5.119  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -12.454  20.068  -1.506  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -13.813  20.123  -0.979  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -14.639  21.164  -1.732  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -14.652  21.180  -2.963  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -13.782  20.438   0.519  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -15.035  19.998   1.260  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -14.695  19.217   2.519  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -15.934  18.596   3.146  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -16.293  17.299   2.505  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -12.152  20.766  -2.125  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -14.262  19.153  -1.125  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -12.934  19.936   0.962  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -13.666  21.503   0.650  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -15.605  20.873   1.535  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -15.626  19.372   0.607  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -14.000  18.430   2.267  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -14.238  19.886   3.234  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -15.745  18.427   4.195  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -16.760  19.282   3.035  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -15.440  16.832   2.137  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -16.746  16.670   3.200  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -16.954  17.460   1.719  1.00  0.00           H  
ATOM   1370  N   SER A  92     -15.327  22.031  -0.996  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -16.148  23.067  -1.612  1.00  0.00           C  
ATOM   1372  C   SER A  92     -15.374  23.788  -2.711  1.00  0.00           C  
ATOM   1373  O   SER A  92     -15.968  24.663  -3.376  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -16.614  24.074  -0.558  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -18.005  23.950  -0.316  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -14.179  23.473  -2.896  1.00  0.00           O  
ATOM   1377  H   SER A  92     -15.283  21.975  -0.019  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -17.012  22.590  -2.049  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -16.085  23.896   0.366  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -16.410  25.076  -0.904  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -18.446  23.669  -1.121  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      11.848  -1.006   2.752  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      13.196  -1.202   3.413  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      13.509  -2.678   3.578  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      12.355  -3.406   4.238  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.051  -3.108   3.509  1.00  0.00           C  
HETATM 1388  C6  NAG B   1       9.838  -3.719   4.183  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      14.968   0.396   3.065  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.020   0.980   2.134  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.222  -0.593   2.589  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      14.666  -2.821   4.385  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      12.622  -4.820   4.177  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      10.812  -1.698   3.451  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       8.634  -3.270   3.579  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      14.841   0.843   4.205  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      11.871  -1.399   1.718  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      13.174  -0.703   4.389  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      13.702  -3.106   2.582  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      12.291  -3.080   5.288  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.117  -3.500   2.480  1.00  0.00           H  
HETATM 1402  H61 NAG B   1       9.848  -3.447   5.247  1.00  0.00           H  
HETATM 1403  H62 NAG B   1       9.903  -4.813   4.109  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.028   0.743   2.500  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      15.904   0.564   1.123  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      15.913   2.073   2.077  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.368  -0.908   1.673  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      14.510  -2.411   5.240  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       7.884  -3.653   4.040  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.031  -5.623   5.139  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      11.921  -7.035   4.602  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      11.327  -7.939   5.657  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      12.125  -7.855   6.939  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      12.300  -6.412   7.390  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      13.263  -6.284   8.554  1.00  0.00           C  
HETATM 1416  C7  NAG B   2       9.944  -7.722   3.345  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.174  -7.662   2.035  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.082  -7.028   3.409  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      11.345  -9.279   5.188  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      11.407  -8.559   7.957  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      12.829  -5.579   6.328  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      14.562  -6.737   8.204  1.00  0.00           O  
HETATM 1423  O7  NAG B   2       9.500  -8.388   4.277  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      11.036  -5.233   5.393  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      12.929  -7.386   4.324  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      10.287  -7.626   5.846  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      13.109  -8.321   6.779  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      11.319  -6.025   7.702  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      12.877  -6.871   9.399  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      13.304  -5.231   8.865  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.582  -8.577   1.899  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       8.494  -6.799   2.033  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       9.868  -7.563   1.189  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.367  -6.516   2.624  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      12.253  -9.539   5.008  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      14.529  -7.677   8.008  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      12.124  -9.463   8.704  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      11.268  -9.936   9.858  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      11.989 -11.016  10.645  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      12.446 -12.131   9.714  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      13.248 -11.558   8.549  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      13.617 -12.590   7.511  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      10.052 -10.464   9.345  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      11.091 -11.558  11.636  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      13.265 -13.037  10.440  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      12.501 -10.545   7.852  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      14.249 -11.927   6.400  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      13.047  -8.993   9.082  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      11.050  -9.066  10.501  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      12.858 -10.564  11.151  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      11.559 -12.665   9.338  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      14.175 -11.109   8.937  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      12.709 -13.113   7.180  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      14.300 -13.326   7.958  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3       9.583 -10.922  10.045  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      12.773 -13.377  11.192  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      11.119 -10.904  12.874  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      10.190 -11.637  13.838  1.00  0.00           C  
HETATM 1459  C3  MAN B   4       8.734 -11.451  13.434  1.00  0.00           C  
HETATM 1460  C4  MAN B   4       8.412  -9.974  13.282  1.00  0.00           C  
HETATM 1461  C5  MAN B   4       9.390  -9.315  12.319  1.00  0.00           C  
HETATM 1462  C6  MAN B   4       9.191  -7.814  12.227  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      10.374 -11.103  15.163  1.00  0.00           O  
HETATM 1464  O3  MAN B   4       7.896 -12.011  14.435  1.00  0.00           O  
HETATM 1465  O4  MAN B   4       7.091  -9.835  12.778  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      10.749  -9.530  12.742  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      10.083  -7.232  11.288  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      12.153 -10.920  13.259  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      10.448 -12.707  13.835  1.00  0.00           H  
HETATM 1470  H3  MAN B   4       8.562 -11.978  12.481  1.00  0.00           H  
HETATM 1471  H4  MAN B   4       8.474  -9.496  14.273  1.00  0.00           H  
HETATM 1472  H5  MAN B   4       9.252  -9.747  11.317  1.00  0.00           H  
HETATM 1473  H61 MAN B   4       9.354  -7.373  13.222  1.00  0.00           H  
HETATM 1474  H62 MAN B   4       8.152  -7.611  11.933  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4       6.992 -12.043  14.112  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4       7.021 -10.288  11.934  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4       9.892  -7.575  10.412  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      10.940 -11.950  16.104  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      10.850 -11.297  17.483  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      11.368 -12.241  18.550  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      10.657 -13.575  18.466  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      10.727 -14.129  17.048  1.00  0.00           C  
HETATM 1483  C6  NAG B   5       9.908 -15.393  16.882  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      12.945 -10.139  17.227  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      13.712  -8.825  17.226  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      11.644 -10.086  17.491  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      11.138 -11.670  19.830  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      11.297 -14.499  19.368  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      10.215 -13.178  16.092  1.00  0.00           O  
HETATM 1490  O6  NAG B   5       8.542 -15.165  17.193  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      13.536 -11.193  16.987  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      11.987 -12.169  15.837  1.00  0.00           H  
HETATM 1493  H2  NAG B   5       9.798 -11.040  17.685  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      12.451 -12.380  18.400  1.00  0.00           H  
HETATM 1495  H4  NAG B   5       9.608 -13.432  18.766  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      11.778 -14.352  16.801  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      10.319 -16.171  17.540  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      10.004 -15.743  15.844  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      14.744  -8.986  17.566  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      13.229  -8.102  17.898  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      13.737  -8.400  16.213  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      11.224  -9.220  17.674  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      11.592 -10.826  19.888  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5       8.195 -14.480  16.615  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      10.660 -14.732  20.578  1.00  0.00           C  
HETATM 1506  C2  GAL B   6       9.417 -15.584  20.353  1.00  0.00           C  
HETATM 1507  C3  GAL B   6       8.785 -15.970  21.680  1.00  0.00           C  
HETATM 1508  C4  GAL B   6       9.819 -16.583  22.611  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      11.036 -15.678  22.731  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      12.148 -16.301  23.552  1.00  0.00           C  
HETATM 1511  O2  GAL B   6       8.475 -14.841  19.593  1.00  0.00           O  
HETATM 1512  O3  GAL B   6       7.755 -16.917  21.442  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      10.222 -17.842  22.094  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      11.594 -15.394  21.436  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      11.742 -16.516  24.895  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      10.388 -13.775  21.052  1.00  0.00           H  
HETATM 1517  H2  GAL B   6       9.704 -16.488  19.793  1.00  0.00           H  
HETATM 1518  H3  GAL B   6       8.356 -15.065  22.140  1.00  0.00           H  
HETATM 1519  H4  GAL B   6       9.359 -16.730  23.603  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      10.734 -14.731  23.205  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      13.021 -15.634  23.527  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      12.438 -17.254  23.090  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6       7.689 -15.373  19.451  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6       8.113 -17.657  20.949  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6       9.457 -18.418  22.028  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      12.471 -16.898  25.389  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      14.684 -12.831   5.436  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      15.482 -12.071   4.384  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      14.576 -11.162   3.568  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      13.410 -11.950   3.001  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      12.679 -12.689   4.112  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      11.584 -13.591   3.579  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      16.104 -13.015   3.499  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      15.323 -10.599   2.501  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      12.511 -11.056   2.360  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      13.587 -13.529   4.851  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      10.600 -12.846   2.878  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      15.323 -13.587   5.923  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      16.259 -11.475   4.888  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      14.207 -10.354   4.221  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      13.799 -12.667   2.259  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      12.229 -11.954   4.800  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      11.123 -14.123   4.422  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      12.035 -14.339   2.912  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      14.751 -10.033   1.975  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      11.810 -11.560   1.938  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      10.234 -12.175   3.459  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      17.455 -13.237   3.690  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      17.943 -14.261   2.669  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      19.434 -14.485   2.844  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      20.174 -13.164   2.764  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      19.561 -12.144   3.717  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      20.160 -10.762   3.550  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      17.811 -16.575   3.386  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      16.907 -17.663   3.932  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      17.211 -15.503   2.872  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      19.901 -15.347   1.818  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      21.551 -13.378   3.130  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      18.144 -12.008   3.493  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      21.555 -10.768   3.819  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      19.031 -16.720   3.423  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      17.642 -13.575   4.722  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      17.727 -13.882   1.655  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      19.607 -14.954   3.826  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      20.122 -12.795   1.727  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      19.726 -12.480   4.753  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      19.650 -10.070   4.235  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      19.977 -10.417   2.523  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      16.506 -17.368   4.912  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      17.467 -18.602   4.049  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      16.067 -17.837   3.247  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      16.232 -15.479   2.868  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      20.829 -15.544   1.966  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      21.703 -11.060   4.721  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      22.495 -13.091   2.160  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      23.889 -13.335   2.720  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      24.939 -13.150   1.640  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      24.598 -13.984   0.419  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      23.175 -13.705  -0.042  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      22.751 -14.604  -1.185  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      24.137 -12.411   3.770  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      26.203 -13.557   2.146  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      24.720 -15.359   0.750  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      22.234 -13.926   1.027  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      22.814 -15.973  -0.816  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      22.394 -12.043   1.835  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      23.935 -14.361   3.120  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      24.978 -12.083   1.371  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      25.311 -13.741  -0.386  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      23.103 -12.656  -0.371  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      23.410 -14.416  -2.046  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      21.726 -14.342  -1.481  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      25.017 -12.559   4.122  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      26.878 -13.386   1.486  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      25.621 -15.540   1.027  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      23.709 -16.188  -0.542  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       1.821  -8.462 -23.839  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.032  -9.273 -24.803  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.153  -9.943 -24.114  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.273  -9.925 -24.625  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.921 -10.319 -25.462  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.202  -8.236 -23.034  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.636  -9.033 -23.539  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.126  -7.598 -24.329  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.659  -8.617 -25.576  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.475 -10.636 -26.393  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.024 -11.171 -24.804  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.896  -9.895 -25.655  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.084 -10.549 -22.940  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.956 -11.233 -22.178  1.00  0.00           C  
ATOM     15  C   PRO A   2      -1.761 -10.281 -21.298  1.00  0.00           C  
ATOM     16  O   PRO A   2      -2.971 -10.133 -21.473  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.157 -12.213 -21.322  1.00  0.00           C  
ATOM     18  CG  PRO A   2       1.170 -11.560 -21.111  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.394 -10.619 -22.272  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -1.627 -11.779 -22.824  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -0.670 -12.375 -20.385  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -0.055 -13.150 -21.848  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       1.161 -11.010 -20.183  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       1.944 -12.313 -21.089  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       1.691  -9.645 -21.911  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       2.145 -11.018 -22.937  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.087  -9.639 -20.350  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.746  -8.706 -19.443  1.00  0.00           C  
ATOM     29  C   ASP A   3      -1.152  -7.306 -19.568  1.00  0.00           C  
ATOM     30  O   ASP A   3      -0.315  -7.050 -20.434  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -1.626  -9.191 -17.994  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -0.992 -10.563 -17.886  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.142 -10.734 -18.380  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -1.628 -11.469 -17.303  1.00  0.00           O  
ATOM     35  H   ASP A   3      -0.126  -9.797 -20.256  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -2.790  -8.666 -19.713  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -1.020  -8.492 -17.437  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -2.612  -9.234 -17.555  1.00  0.00           H  
ATOM     39  N   VAL A   4      -1.592  -6.406 -18.694  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -1.110  -5.028 -18.693  1.00  0.00           C  
ATOM     41  C   VAL A   4      -2.019  -4.142 -17.850  1.00  0.00           C  
ATOM     42  O   VAL A   4      -3.078  -3.715 -18.308  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -1.026  -4.450 -20.119  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -2.337  -4.662 -20.859  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -0.662  -2.973 -20.074  1.00  0.00           C  
ATOM     46  H   VAL A   4      -2.258  -6.676 -18.029  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -0.118  -5.022 -18.264  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -0.248  -4.974 -20.653  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -2.765  -5.611 -20.570  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.024  -3.867 -20.610  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -2.153  -4.659 -21.923  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -1.231  -2.485 -19.296  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       0.392  -2.868 -19.867  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -0.890  -2.516 -21.026  1.00  0.00           H  
ATOM     55  N   GLN A   5      -1.596  -3.880 -16.614  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -2.363  -3.052 -15.685  1.00  0.00           C  
ATOM     57  C   GLN A   5      -3.166  -3.921 -14.724  1.00  0.00           C  
ATOM     58  O   GLN A   5      -4.382  -4.059 -14.864  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -3.304  -2.111 -16.438  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -3.940  -1.053 -15.553  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.236  -0.516 -16.128  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -5.863  -1.152 -16.976  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.643   0.660 -15.670  1.00  0.00           N  
ATOM     64  H   GLN A   5      -0.744  -4.259 -16.316  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -1.662  -2.462 -15.113  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -2.748  -1.610 -17.218  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -4.094  -2.694 -16.888  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -4.147  -1.489 -14.587  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -3.247  -0.233 -15.436  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.092   1.110 -14.995  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.477   1.032 -16.024  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.478  -4.505 -13.748  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.126  -5.363 -12.763  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.385  -5.308 -11.431  1.00  0.00           C  
ATOM     75  O   ASP A   6      -1.204  -4.961 -11.382  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.185  -6.804 -13.273  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -1.980  -7.622 -12.852  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -1.846  -7.902 -11.642  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -1.170  -7.981 -13.732  1.00  0.00           O  
ATOM     80  H   ASP A   6      -1.512  -4.356 -13.690  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -4.132  -4.999 -12.617  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.073  -7.281 -12.883  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.233  -6.795 -14.352  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.082  -5.654 -10.354  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.485  -5.643  -9.025  1.00  0.00           C  
ATOM     86  C   CYS A   7      -3.513  -6.003  -7.957  1.00  0.00           C  
ATOM     87  O   CYS A   7      -4.656  -5.545  -7.999  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.885  -4.270  -8.724  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -2.960  -2.873  -9.191  1.00  0.00           S  
ATOM     90  H   CYS A   7      -4.019  -5.922 -10.458  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.696  -6.379  -9.011  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.692  -4.193  -7.665  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.955  -4.164  -9.262  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.115  -6.829  -6.977  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.991  -7.252  -5.887  1.00  0.00           C  
ATOM     96  C   PRO A   8      -4.166  -6.157  -4.841  1.00  0.00           C  
ATOM     97  O   PRO A   8      -3.570  -6.213  -3.765  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -3.269  -8.465  -5.274  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.046  -8.694  -6.109  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -1.778  -7.414  -6.849  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.962  -7.554  -6.255  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -3.006  -8.245  -4.250  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -3.926  -9.322  -5.300  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.210  -8.936  -5.472  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -2.229  -9.497  -6.808  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.126  -6.772  -6.274  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -1.352  -7.621  -7.819  1.00  0.00           H  
ATOM    108  N   GLU A   9      -4.979  -5.157  -5.164  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -5.223  -4.046  -4.252  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.925  -3.307  -3.947  1.00  0.00           C  
ATOM    111  O   GLU A   9      -2.848  -3.902  -3.963  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -5.851  -4.553  -2.952  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -6.217  -3.443  -1.980  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -6.075  -3.863  -0.531  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -7.060  -4.378   0.038  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -4.977  -3.677   0.037  1.00  0.00           O  
ATOM    117  H   GLU A   9      -5.422  -5.165  -6.039  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.909  -3.365  -4.733  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -6.747  -5.107  -3.189  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -5.150  -5.214  -2.462  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.570  -2.597  -2.158  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -7.243  -3.153  -2.157  1.00  0.00           H  
ATOM    123  N   CYS A  10      -4.031  -2.009  -3.663  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.855  -1.200  -3.351  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.790  -2.051  -2.671  1.00  0.00           C  
ATOM    126  O   CYS A  10      -2.052  -2.679  -1.646  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.234  -0.034  -2.436  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.930  -0.545  -0.831  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.916  -1.589  -3.664  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.458  -0.812  -4.276  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -2.351   0.555  -2.235  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.967   0.582  -2.933  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.589  -2.079  -3.239  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.487  -2.867  -2.659  1.00  0.00           C  
ATOM    135  C   THR A  11       1.844  -2.323  -3.028  1.00  0.00           C  
ATOM    136  O   THR A  11       1.989  -1.544  -3.968  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.419  -4.315  -3.119  1.00  0.00           C  
ATOM    138  OG1 THR A  11      -0.317  -4.434  -4.323  1.00  0.00           O  
ATOM    139  CG2 THR A  11      -0.208  -5.232  -2.106  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.422  -1.560  -4.057  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.378  -2.838  -1.586  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.430  -4.662  -3.294  1.00  0.00           H  
ATOM    143  HG1 THR A  11      -1.230  -4.654  -4.119  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -0.173  -4.765  -1.135  1.00  0.00           H  
ATOM    145 HG22 THR A  11      -1.233  -5.420  -2.382  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.340  -6.162  -2.083  1.00  0.00           H  
ATOM    147  N   LEU A  12       2.841  -2.779  -2.290  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.211  -2.384  -2.529  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.691  -2.944  -3.845  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.707  -4.159  -4.043  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.101  -2.896  -1.418  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.352  -1.908  -0.295  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.583  -2.322   0.950  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.838  -1.838  -0.031  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.647  -3.422  -1.574  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.262  -1.310  -2.559  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       4.649  -3.782  -1.002  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.055  -3.164  -1.849  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.010  -0.921  -0.593  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.528  -2.367   0.721  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.921  -3.295   1.275  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       4.750  -1.600   1.734  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.368  -2.235  -0.882  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.130  -0.811   0.128  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       7.076  -2.424   0.843  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.084  -2.068  -4.747  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.562  -2.519  -6.030  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.035  -2.267  -6.169  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.498  -1.596  -7.091  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.788  -1.866  -7.136  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.291  -1.992  -6.933  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.597  -2.721  -8.066  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       2.725  -2.348  -9.232  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       1.855  -3.769  -7.721  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.056  -1.106  -4.546  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.399  -3.576  -6.067  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.054  -0.822  -7.167  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.056  -2.338  -8.066  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.120  -2.545  -6.017  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.871  -1.006  -6.839  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       1.799  -4.005  -6.769  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       1.393  -4.265  -8.428  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.735  -2.824  -5.214  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.186  -2.721  -5.117  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.744  -1.842  -6.207  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.560  -2.095  -7.396  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.849  -4.086  -5.182  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.362  -4.029  -5.049  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.055  -5.201  -5.716  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.350  -6.067  -6.275  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      13.303  -5.253  -5.676  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.243  -3.317  -4.538  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.414  -2.271  -4.162  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.461  -4.697  -4.385  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.609  -4.538  -6.130  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.716  -3.116  -5.505  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.618  -4.027  -4.001  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.420  -0.811  -5.777  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.013   0.146  -6.679  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.808  -0.535  -7.775  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.967  -0.901  -7.578  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.901   1.115  -5.919  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.523   2.547  -6.199  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.365   3.375  -6.544  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.241   2.842  -6.048  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.519  -0.691  -4.821  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.215   0.706  -7.122  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.790   0.932  -4.865  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.926   0.966  -6.208  1.00  0.00           H  
ATOM    210 HD21 ASN A  15       9.633   2.123  -5.769  1.00  0.00           H  
ATOM    211 HD22 ASN A  15       9.955   3.760  -6.215  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.213  -0.680  -8.968  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.902  -1.283 -10.105  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.047  -0.387 -10.546  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.722  -0.637 -11.544  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.819  -1.368 -11.185  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.829  -0.315 -10.813  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.852  -0.233  -9.312  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.278  -2.262  -9.868  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.257  -1.175 -12.153  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.370  -2.350 -11.174  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.121   0.631 -11.244  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.846  -0.597 -11.158  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.687   0.783  -8.986  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.109  -0.890  -8.888  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.238   0.665  -9.762  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.273   1.653  -9.993  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.432   1.447  -9.028  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.580   1.273  -9.438  1.00  0.00           O  
ATOM    230  CB  PHE A  17      13.690   3.050  -9.794  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.406   4.109 -10.568  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.655   3.859 -11.104  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      13.823   5.347 -10.771  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.315   4.829 -11.835  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      14.477   6.324 -11.497  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      15.725   6.063 -12.032  1.00  0.00           C  
ATOM    237  H   PHE A  17      12.653   0.781  -8.994  1.00  0.00           H  
ATOM    238  HA  PHE A  17      14.626   1.552 -11.008  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.657   3.050 -10.108  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.739   3.308  -8.745  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.114   2.893 -10.943  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      12.848   5.547 -10.345  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      17.290   4.623 -12.249  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      14.013   7.288 -11.649  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.238   6.823 -12.603  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.115   1.476  -7.738  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.114   1.302  -6.695  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.310  -0.173  -6.367  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.148  -0.531  -5.540  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.701   2.081  -5.450  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.061   3.401  -5.778  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.291   3.997  -7.006  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.241   4.046  -4.868  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      14.715   5.212  -7.323  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      13.663   5.264  -5.179  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      13.901   5.847  -6.407  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.180   1.625  -7.481  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.046   1.701  -7.062  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.997   1.496  -4.882  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      16.576   2.274  -4.846  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      15.926   3.500  -7.721  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      14.053   3.591  -3.907  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      14.904   5.665  -8.285  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      13.027   5.760  -4.461  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      13.451   6.799  -6.652  1.00  0.00           H  
ATOM    266  N   SER A  19      15.531  -1.024  -7.026  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.621  -2.463  -6.811  1.00  0.00           C  
ATOM    268  C   SER A  19      17.017  -2.970  -7.148  1.00  0.00           C  
ATOM    269  O   SER A  19      17.278  -3.407  -8.269  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.581  -3.197  -7.658  1.00  0.00           C  
ATOM    271  OG  SER A  19      13.353  -3.319  -6.961  1.00  0.00           O  
ATOM    272  H   SER A  19      14.885  -0.677  -7.674  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.426  -2.654  -5.769  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.410  -2.646  -8.571  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.946  -4.184  -7.897  1.00  0.00           H  
ATOM    276  HG  SER A  19      12.712  -3.765  -7.520  1.00  0.00           H  
ATOM    277  N   GLN A  20      17.911  -2.904  -6.169  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.285  -3.350  -6.353  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.541  -4.642  -5.588  1.00  0.00           C  
ATOM    280  O   GLN A  20      18.878  -4.920  -4.590  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.257  -2.268  -5.880  1.00  0.00           C  
ATOM    282  CG  GLN A  20      19.935  -1.718  -4.499  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.148  -1.109  -3.820  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.817  -1.760  -3.017  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.435   0.149  -4.138  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.641  -2.543  -5.299  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.440  -3.529  -7.405  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      21.253  -2.681  -5.852  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.235  -1.449  -6.582  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.176  -0.955  -4.597  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.561  -2.522  -3.883  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      20.858   0.607  -4.784  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.216   0.567  -3.715  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.517  -5.444  -6.042  1.00  0.00           N  
ATOM    295  CA  PRO A  21      20.868  -6.706  -5.388  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.244  -6.485  -3.928  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.396  -6.660  -3.533  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.073  -7.211  -6.189  1.00  0.00           C  
ATOM    299  CG  PRO A  21      21.985  -6.512  -7.502  1.00  0.00           C  
ATOM    300  CD  PRO A  21      21.359  -5.175  -7.218  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.061  -7.422  -5.447  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      22.985  -6.961  -5.668  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      22.004  -8.282  -6.309  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      22.973  -6.382  -7.915  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      21.364  -7.079  -8.180  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.119  -4.442  -6.989  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      20.760  -4.851  -8.056  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.256  -6.079  -3.140  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.477  -5.810  -1.733  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.550  -4.732  -1.218  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.390  -4.561  -0.010  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.363  -5.948  -3.522  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.309  -6.715  -1.169  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.497  -5.489  -1.593  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.938  -4.001  -2.143  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.021  -2.931  -1.784  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.933  -2.786  -2.821  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.124  -2.208  -3.890  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.778  -1.629  -1.598  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.108  -4.187  -3.091  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.546  -3.201  -0.851  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.646  -1.277  -0.588  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.829  -1.797  -1.788  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.401  -0.891  -2.291  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.783  -3.361  -2.503  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.619  -3.389  -3.349  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.528  -2.430  -2.918  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.445  -2.850  -2.514  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.182  -4.832  -3.146  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.534  -5.139  -1.715  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.526  -4.099  -1.270  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.859  -3.212  -4.382  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.124  -4.918  -3.320  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.726  -5.470  -3.825  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.653  -5.086  -1.099  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.980  -6.121  -1.651  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.093  -3.459  -0.517  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.427  -4.567  -0.902  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.819  -1.146  -3.014  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.879  -0.124  -2.659  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.461  -0.452  -3.094  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.195  -1.530  -3.620  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.327   1.197  -3.256  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.593   1.605  -2.547  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.255   2.237  -3.041  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.419   1.495  -1.056  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.704  -0.868  -3.334  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.891  -0.026  -1.585  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.520   1.063  -4.319  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.404   0.957  -2.847  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.833   2.627  -2.787  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.888   2.152  -2.026  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.668   3.216  -3.190  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.442   2.075  -3.727  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.493   1.984  -0.774  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.366   0.453  -0.778  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.244   1.964  -0.560  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.533   0.460  -2.803  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.133   0.235  -3.086  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.370   1.481  -3.412  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.922   2.533  -3.724  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.538  -0.362  -1.846  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.591  -0.977  -0.967  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.425  -0.536   0.470  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.602  -2.486  -1.097  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.790   1.270  -2.328  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.033  -0.460  -3.887  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.045   0.430  -1.294  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.827  -1.110  -2.121  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.530  -0.603  -1.316  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       9.016   0.458   0.481  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.758  -1.209   0.983  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.386  -0.535   0.956  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       8.909  -2.784  -1.871  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.597  -2.816  -1.358  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.308  -2.930  -0.158  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.071   1.315  -3.314  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.134   2.394  -3.573  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.708   1.865  -3.683  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.076   1.981  -4.733  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.534   3.131  -4.852  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.613   4.285  -5.210  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.660   5.405  -4.187  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.019   5.188  -3.030  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.300   6.610  -4.611  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.739   0.418  -3.054  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.184   3.082  -2.741  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.534   3.525  -4.724  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.538   2.429  -5.670  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       5.910   4.681  -6.169  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       4.600   3.916  -5.271  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       5.027   6.709  -5.547  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.319   7.351  -3.969  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.205   1.286  -2.591  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.848   0.747  -2.566  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.961   1.518  -3.537  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.497   2.616  -3.232  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.264   0.804  -1.151  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.121  -0.558  -0.759  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.758   1.225  -1.783  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.897  -0.280  -2.879  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       3.073   0.764  -0.437  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.727   1.732  -1.028  1.00  0.00           H  
ATOM    404  N   MET A  29       1.747   0.944  -4.718  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.934   1.591  -5.740  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.475   1.874  -5.222  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.648   2.637  -4.272  1.00  0.00           O  
ATOM    408  CB  MET A  29       0.889   0.730  -7.005  1.00  0.00           C  
ATOM    409  CG  MET A  29       0.290   1.440  -8.212  1.00  0.00           C  
ATOM    410  SD  MET A  29       0.761   3.178  -8.303  1.00  0.00           S  
ATOM    411  CE  MET A  29       2.512   3.039  -8.650  1.00  0.00           C  
ATOM    412  H   MET A  29       2.155   0.070  -4.907  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.405   2.534  -5.980  1.00  0.00           H  
ATOM    414  HB2 MET A  29       1.897   0.435  -7.256  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.305  -0.156  -6.805  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.630   0.944  -9.107  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -0.786   1.375  -8.154  1.00  0.00           H  
ATOM    418  HE1 MET A  29       2.792   1.997  -8.680  1.00  0.00           H  
ATOM    419  HE2 MET A  29       2.728   3.497  -9.605  1.00  0.00           H  
ATOM    420  HE3 MET A  29       3.073   3.540  -7.875  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.479   1.266  -5.844  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.845   1.484  -5.415  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.860   0.856  -6.347  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.906   1.176  -7.535  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.294   0.668  -6.597  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.971   1.065  -4.430  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -3.027   2.547  -5.366  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.678  -0.035  -5.801  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.708  -0.710  -6.579  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.870  -1.117  -5.684  1.00  0.00           C  
ATOM    431  O   CYS A  31      -7.327  -2.258  -5.714  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.129  -1.938  -7.285  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -3.313  -1.925  -7.431  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.590  -0.239  -4.846  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.070  -0.013  -7.317  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -5.408  -2.825  -6.736  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -5.540  -1.995  -8.282  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.344  -0.165  -4.890  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -8.457  -0.409  -3.978  1.00  0.00           C  
ATOM    440  C   CYS A  32      -9.764  -0.551  -4.748  1.00  0.00           C  
ATOM    441  O   CYS A  32     -10.260   0.410  -5.336  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.569   0.729  -2.961  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -8.184   0.240  -1.248  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.935   0.725  -4.921  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -8.259  -1.332  -3.454  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.885   1.516  -3.235  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -9.578   1.115  -2.973  1.00  0.00           H  
ATOM    448  N   PHE A  33     -10.317  -1.759  -4.744  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.564  -2.033  -5.444  1.00  0.00           C  
ATOM    450  C   PHE A  33     -12.740  -2.095  -4.466  1.00  0.00           C  
ATOM    451  O   PHE A  33     -12.826  -1.287  -3.541  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.440  -3.338  -6.234  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.718  -4.423  -5.487  1.00  0.00           C  
ATOM    454  CD1 PHE A  33     -11.288  -5.011  -4.369  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -9.468  -4.850  -5.901  1.00  0.00           C  
ATOM    456  CE1 PHE A  33     -10.623  -6.007  -3.679  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -8.797  -5.844  -5.215  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -9.376  -6.424  -4.102  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.871  -2.485  -4.259  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.736  -1.223  -6.137  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -12.424  -3.702  -6.483  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.894  -3.145  -7.146  1.00  0.00           H  
ATOM    463  HD1 PHE A  33     -12.264  -4.686  -4.039  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.014  -4.397  -6.771  1.00  0.00           H  
ATOM    465  HE1 PHE A  33     -11.078  -6.458  -2.809  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.822  -6.168  -5.548  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -8.853  -7.200  -3.563  1.00  0.00           H  
ATOM    468  N   SER A  34     -13.649  -3.045  -4.676  1.00  0.00           N  
ATOM    469  CA  SER A  34     -14.817  -3.190  -3.813  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.433  -3.731  -2.439  1.00  0.00           C  
ATOM    471  O   SER A  34     -13.254  -3.936  -2.145  1.00  0.00           O  
ATOM    472  CB  SER A  34     -15.844  -4.113  -4.470  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.348  -5.437  -4.571  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.539  -3.658  -5.429  1.00  0.00           H  
ATOM    475  HA  SER A  34     -15.256  -2.212  -3.688  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -16.745  -4.126  -3.876  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -16.069  -3.748  -5.461  1.00  0.00           H  
ATOM    478  HG  SER A  34     -14.684  -5.476  -5.264  1.00  0.00           H  
ATOM    479  N   ARG A  35     -15.440  -3.959  -1.600  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -15.215  -4.474  -0.256  1.00  0.00           C  
ATOM    481  C   ARG A  35     -16.066  -5.713   0.001  1.00  0.00           C  
ATOM    482  O   ARG A  35     -16.567  -6.339  -0.933  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -15.533  -3.396   0.783  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -14.315  -2.912   1.554  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -14.276  -1.394   1.646  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -15.584  -0.798   1.395  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -16.661  -1.054   2.130  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -16.574  -1.875   3.168  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -17.822  -0.492   1.830  1.00  0.00           N  
ATOM    490  H   ARG A  35     -16.357  -3.773  -1.893  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -14.173  -4.744  -0.174  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -15.975  -2.550   0.280  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -16.246  -3.793   1.490  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -14.348  -3.321   2.553  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -13.423  -3.257   1.051  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -13.949  -1.114   2.637  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -13.573  -1.019   0.917  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -15.666  -0.181   0.636  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -15.698  -2.298   3.398  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -17.383  -2.066   3.723  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -17.891   0.129   1.049  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -18.632  -0.689   2.384  1.00  0.00           H  
ATOM    503  N   ALA A  36     -16.224  -6.064   1.272  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -17.011  -7.230   1.649  1.00  0.00           C  
ATOM    505  C   ALA A  36     -16.368  -8.510   1.130  1.00  0.00           C  
ATOM    506  O   ALA A  36     -16.385  -8.783  -0.070  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -18.433  -7.099   1.126  1.00  0.00           C  
ATOM    508  H   ALA A  36     -15.799  -5.527   1.974  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -17.051  -7.271   2.728  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -18.508  -7.587   0.164  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -18.684  -6.055   1.021  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -19.116  -7.566   1.820  1.00  0.00           H  
ATOM    513  N   TYR A  37     -15.798  -9.290   2.041  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -15.147 -10.539   1.675  1.00  0.00           C  
ATOM    515  C   TYR A  37     -16.160 -11.672   1.569  1.00  0.00           C  
ATOM    516  O   TYR A  37     -16.844 -11.999   2.539  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -14.072 -10.902   2.701  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -12.714 -10.318   2.390  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -12.593  -9.162   1.631  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -11.553 -10.926   2.851  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -11.353  -8.627   1.339  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -10.309 -10.396   2.566  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -10.214  -9.248   1.809  1.00  0.00           C  
ATOM    524  OH  TYR A  37      -8.976  -8.719   1.520  1.00  0.00           O  
ATOM    525  H   TYR A  37     -15.815  -9.018   2.982  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -14.679 -10.399   0.712  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -14.376 -10.539   3.671  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -13.972 -11.977   2.740  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -13.486  -8.678   1.265  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -11.631 -11.825   3.444  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -11.279  -7.726   0.747  1.00  0.00           H  
ATOM    532  HE2 TYR A  37      -9.419 -10.884   2.934  1.00  0.00           H  
ATOM    533  HH  TYR A  37      -8.949  -7.800   1.793  1.00  0.00           H  
ATOM    534  N   PRO A  38     -16.262 -12.291   0.386  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -17.189 -13.399   0.152  1.00  0.00           C  
ATOM    536  C   PRO A  38     -16.974 -14.539   1.140  1.00  0.00           C  
ATOM    537  O   PRO A  38     -15.948 -15.218   1.110  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -16.865 -13.863  -1.274  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -15.549 -13.240  -1.607  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -15.478 -11.968  -0.812  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -18.217 -13.072   0.202  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -16.806 -14.942  -1.295  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -17.640 -13.528  -1.945  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -14.745 -13.902  -1.325  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -15.503 -13.023  -2.665  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -14.454 -11.738  -0.556  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -15.926 -11.154  -1.360  1.00  0.00           H  
ATOM    548  N   THR A  39     -17.948 -14.740   2.018  1.00  0.00           N  
ATOM    549  CA  THR A  39     -17.869 -15.793   3.022  1.00  0.00           C  
ATOM    550  C   THR A  39     -18.965 -16.830   2.806  1.00  0.00           C  
ATOM    551  O   THR A  39     -20.082 -16.494   2.413  1.00  0.00           O  
ATOM    552  CB  THR A  39     -17.982 -15.191   4.424  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -17.075 -14.116   4.580  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -17.708 -16.184   5.531  1.00  0.00           C  
ATOM    555  H   THR A  39     -18.740 -14.163   1.992  1.00  0.00           H  
ATOM    556  HA  THR A  39     -16.908 -16.275   2.923  1.00  0.00           H  
ATOM    557  HB  THR A  39     -18.985 -14.811   4.561  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -16.906 -13.972   5.513  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -18.364 -17.035   5.424  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -16.680 -16.513   5.472  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -17.880 -15.715   6.488  1.00  0.00           H  
ATOM    562  N   PRO A  40     -18.655 -18.110   3.064  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -19.610 -19.200   2.901  1.00  0.00           C  
ATOM    564  C   PRO A  40     -21.034 -18.782   3.247  1.00  0.00           C  
ATOM    565  O   PRO A  40     -21.258 -18.037   4.200  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -19.084 -20.237   3.889  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -17.602 -20.055   3.860  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -17.347 -18.599   3.539  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -19.583 -19.605   1.900  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -19.489 -20.041   4.871  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -19.367 -21.226   3.564  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -17.185 -20.302   4.825  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -17.172 -20.686   3.095  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -17.036 -18.068   4.425  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -16.600 -18.511   2.765  1.00  0.00           H  
ATOM    576  N   LEU A  41     -21.992 -19.260   2.458  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -23.399 -18.933   2.667  1.00  0.00           C  
ATOM    578  C   LEU A  41     -23.740 -17.583   2.042  1.00  0.00           C  
ATOM    579  O   LEU A  41     -24.662 -17.479   1.232  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -23.736 -18.914   4.161  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -23.317 -20.162   4.945  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -22.184 -19.834   5.906  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -24.506 -20.738   5.699  1.00  0.00           C  
ATOM    584  H   LEU A  41     -21.744 -19.843   1.709  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -23.991 -19.697   2.185  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -23.253 -18.057   4.606  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -24.804 -18.795   4.265  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -22.961 -20.911   4.253  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -22.363 -18.869   6.358  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -22.136 -20.589   6.677  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -21.249 -19.811   5.367  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -24.939 -19.974   6.329  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -25.248 -21.085   4.993  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -24.179 -21.566   6.310  1.00  0.00           H  
ATOM    595  N   ARG A  42     -22.987 -16.554   2.422  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -23.202 -15.206   1.904  1.00  0.00           C  
ATOM    597  C   ARG A  42     -24.659 -14.779   2.066  1.00  0.00           C  
ATOM    598  O   ARG A  42     -25.575 -15.467   1.620  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -22.784 -15.126   0.432  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -23.740 -15.829  -0.519  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -23.510 -15.392  -1.957  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -24.567 -15.866  -2.848  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -24.944 -15.225  -3.951  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -24.341 -14.099  -4.307  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -25.920 -15.715  -4.704  1.00  0.00           N  
ATOM    606  H   ARG A  42     -22.267 -16.705   3.069  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -22.579 -14.534   2.477  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -22.726 -14.086   0.145  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -21.808 -15.575   0.322  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -23.586 -16.895  -0.448  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.755 -15.589  -0.238  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -23.480 -14.313  -1.992  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -22.564 -15.789  -2.294  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -25.020 -16.701  -2.610  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -23.600 -13.728  -3.745  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -24.627 -13.619  -5.136  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -26.373 -16.568  -4.441  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -26.204 -15.232  -5.531  1.00  0.00           H  
ATOM    619  N   SER A  43     -24.864 -13.637   2.716  1.00  0.00           N  
ATOM    620  CA  SER A  43     -26.208 -13.117   2.945  1.00  0.00           C  
ATOM    621  C   SER A  43     -26.277 -11.627   2.630  1.00  0.00           C  
ATOM    622  O   SER A  43     -25.426 -10.850   3.066  1.00  0.00           O  
ATOM    623  CB  SER A  43     -26.627 -13.366   4.396  1.00  0.00           C  
ATOM    624  OG  SER A  43     -25.599 -14.020   5.118  1.00  0.00           O  
ATOM    625  H   SER A  43     -24.094 -13.134   3.053  1.00  0.00           H  
ATOM    626  HA  SER A  43     -26.885 -13.644   2.289  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -26.840 -12.422   4.874  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -27.512 -13.985   4.412  1.00  0.00           H  
ATOM    629  HG  SER A  43     -25.946 -14.825   5.511  1.00  0.00           H  
ATOM    630  N   LYS A  44     -27.297 -11.232   1.872  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -27.477  -9.833   1.502  1.00  0.00           C  
ATOM    632  C   LYS A  44     -28.241  -9.078   2.584  1.00  0.00           C  
ATOM    633  O   LYS A  44     -29.445  -8.854   2.467  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -28.224  -9.722   0.169  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -28.187 -10.993  -0.664  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -26.792 -11.595  -0.710  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -26.244 -11.623  -2.129  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -24.783 -11.335  -2.166  1.00  0.00           N  
ATOM    639  H   LYS A  44     -27.944 -11.897   1.556  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -26.498  -9.390   1.394  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -29.258  -9.479   0.369  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -27.782  -8.925  -0.410  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -28.865 -11.714  -0.233  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -28.501 -10.759  -1.672  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -26.134 -11.002  -0.092  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -26.833 -12.605  -0.330  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -26.420 -12.601  -2.551  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -26.763 -10.880  -2.715  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -24.265 -12.033  -1.594  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -24.435 -11.381  -3.146  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -24.595 -10.386  -1.787  1.00  0.00           H  
ATOM    652  N   LYS A  45     -27.533  -8.690   3.637  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -28.145  -7.960   4.742  1.00  0.00           C  
ATOM    654  C   LYS A  45     -28.199  -6.465   4.446  1.00  0.00           C  
ATOM    655  O   LYS A  45     -27.488  -5.675   5.067  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -27.367  -8.208   6.035  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -27.920  -7.455   7.234  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -26.963  -7.505   8.414  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -27.282  -8.663   9.345  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -27.175  -9.980   8.656  1.00  0.00           N  
ATOM    661  H   LYS A  45     -26.576  -8.898   3.675  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -29.154  -8.329   4.863  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -27.389  -9.264   6.260  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -26.342  -7.902   5.888  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -28.078  -6.424   6.956  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -28.860  -7.900   7.525  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -25.955  -7.623   8.043  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -27.038  -6.579   8.966  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -26.588  -8.644  10.173  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -28.288  -8.542   9.719  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -26.364  -9.976   8.004  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -27.042 -10.739   9.353  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -28.042 -10.170   8.114  1.00  0.00           H  
ATOM    674  N   THR A  46     -29.046  -6.080   3.495  1.00  0.00           N  
ATOM    675  CA  THR A  46     -29.188  -4.676   3.123  1.00  0.00           C  
ATOM    676  C   THR A  46     -30.263  -3.992   3.963  1.00  0.00           C  
ATOM    677  O   THR A  46     -30.640  -4.481   5.028  1.00  0.00           O  
ATOM    678  CB  THR A  46     -29.526  -4.541   1.635  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -29.495  -3.184   1.234  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -30.888  -5.092   1.276  1.00  0.00           C  
ATOM    681  H   THR A  46     -29.586  -6.755   3.033  1.00  0.00           H  
ATOM    682  HA  THR A  46     -28.242  -4.188   3.311  1.00  0.00           H  
ATOM    683  HB  THR A  46     -28.789  -5.082   1.057  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -28.841  -3.068   0.542  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -31.522  -5.075   2.150  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -31.328  -4.483   0.500  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -30.786  -6.107   0.924  1.00  0.00           H  
ATOM    688  N   MET A  47     -30.746  -2.855   3.470  1.00  0.00           N  
ATOM    689  CA  MET A  47     -31.776  -2.076   4.157  1.00  0.00           C  
ATOM    690  C   MET A  47     -31.537  -0.590   3.932  1.00  0.00           C  
ATOM    691  O   MET A  47     -32.481   0.190   3.796  1.00  0.00           O  
ATOM    692  CB  MET A  47     -31.777  -2.377   5.659  1.00  0.00           C  
ATOM    693  CG  MET A  47     -32.446  -1.300   6.498  1.00  0.00           C  
ATOM    694  SD  MET A  47     -31.285  -0.447   7.580  1.00  0.00           S  
ATOM    695  CE  MET A  47     -31.834   1.247   7.399  1.00  0.00           C  
ATOM    696  H   MET A  47     -30.396  -2.523   2.617  1.00  0.00           H  
ATOM    697  HA  MET A  47     -32.734  -2.347   3.739  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -32.297  -3.308   5.828  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -30.755  -2.480   5.994  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -32.898  -0.575   5.836  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -33.213  -1.759   7.104  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -32.863   1.258   7.070  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -31.754   1.755   8.348  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -31.218   1.749   6.668  1.00  0.00           H  
ATOM    705  N   LEU A  48     -30.259  -0.219   3.895  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -29.842   1.164   3.688  1.00  0.00           C  
ATOM    707  C   LEU A  48     -28.619   1.470   4.544  1.00  0.00           C  
ATOM    708  O   LEU A  48     -27.992   0.561   5.088  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -30.977   2.139   4.020  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -31.898   2.494   2.847  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -31.754   3.963   2.480  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -31.601   1.616   1.638  1.00  0.00           C  
ATOM    713  H   LEU A  48     -29.570  -0.905   4.010  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -29.571   1.276   2.649  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -31.578   1.704   4.805  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -30.541   3.053   4.394  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -32.924   2.324   3.140  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -30.707   4.212   2.404  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -32.239   4.146   1.533  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -32.215   4.572   3.245  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -31.412   0.605   1.964  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -32.449   1.627   0.969  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -30.732   1.996   1.122  1.00  0.00           H  
ATOM    724  N   VAL A  49     -28.276   2.746   4.660  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -27.121   3.145   5.452  1.00  0.00           C  
ATOM    726  C   VAL A  49     -25.829   2.674   4.794  1.00  0.00           C  
ATOM    727  O   VAL A  49     -25.775   1.583   4.225  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -27.193   2.565   6.875  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -26.279   3.334   7.816  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -28.627   2.572   7.386  1.00  0.00           C  
ATOM    731  H   VAL A  49     -28.808   3.431   4.204  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -27.113   4.224   5.520  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -26.853   1.540   6.842  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -25.264   3.284   7.450  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -26.594   4.366   7.864  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -26.327   2.897   8.803  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -29.028   3.573   7.322  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -29.228   1.906   6.784  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -28.646   2.243   8.415  1.00  0.00           H  
ATOM    740  N   GLN A  50     -24.789   3.498   4.873  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -23.501   3.152   4.281  1.00  0.00           C  
ATOM    742  C   GLN A  50     -22.444   4.206   4.602  1.00  0.00           C  
ATOM    743  O   GLN A  50     -21.953   4.898   3.710  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -23.636   2.996   2.764  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -24.879   3.654   2.184  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -25.850   2.650   1.592  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -25.444   1.643   1.010  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -27.142   2.920   1.737  1.00  0.00           N  
ATOM    749  H   GLN A  50     -24.890   4.355   5.338  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -23.189   2.208   4.703  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -22.770   3.434   2.291  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -23.669   1.943   2.525  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -25.383   4.201   2.966  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -24.575   4.339   1.406  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -27.394   3.741   2.211  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -27.793   2.289   1.363  1.00  0.00           H  
ATOM    757  N   LYS A  51     -22.093   4.318   5.879  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -21.089   5.283   6.311  1.00  0.00           C  
ATOM    759  C   LYS A  51     -19.847   4.573   6.841  1.00  0.00           C  
ATOM    760  O   LYS A  51     -19.230   5.017   7.808  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -21.663   6.203   7.390  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -21.108   7.617   7.338  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -21.315   8.246   5.970  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -22.020   9.587   6.077  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -22.514  10.060   4.756  1.00  0.00           N  
ATOM    766  H   LYS A  51     -22.516   3.737   6.545  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -20.811   5.878   5.454  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -22.735   6.256   7.269  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -21.439   5.787   8.359  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -21.611   8.219   8.080  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -20.051   7.587   7.554  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -20.354   8.391   5.502  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -21.916   7.581   5.366  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -22.859   9.486   6.750  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -21.326  10.313   6.475  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -22.969   9.278   4.244  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -23.207  10.824   4.886  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -21.721  10.419   4.186  1.00  0.00           H  
ATOM    779  N   ASN A  52     -19.487   3.468   6.196  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -18.319   2.693   6.599  1.00  0.00           C  
ATOM    781  C   ASN A  52     -17.047   3.261   5.970  1.00  0.00           C  
ATOM    782  O   ASN A  52     -16.005   2.606   5.949  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -18.502   1.225   6.199  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -17.208   0.436   6.254  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -16.434   0.425   5.296  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -16.968  -0.232   7.375  1.00  0.00           N  
ATOM    787  H   ASN A  52     -20.020   3.166   5.432  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -18.234   2.757   7.674  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -19.210   0.763   6.872  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -18.888   1.180   5.191  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -17.631  -0.181   8.095  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -16.138  -0.749   7.437  1.00  0.00           H  
ATOM    793  N   VAL A  53     -17.140   4.485   5.458  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -15.999   5.142   4.830  1.00  0.00           C  
ATOM    795  C   VAL A  53     -16.305   6.609   4.541  1.00  0.00           C  
ATOM    796  O   VAL A  53     -17.373   6.941   4.029  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -15.605   4.439   3.518  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -16.846   3.960   2.782  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -14.773   5.358   2.636  1.00  0.00           C  
ATOM    800  H   VAL A  53     -17.996   4.959   5.505  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -15.164   5.085   5.511  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -15.007   3.573   3.764  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -17.611   4.721   2.834  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -16.600   3.768   1.749  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -17.209   3.053   3.241  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -13.891   5.672   3.173  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -14.482   4.830   1.741  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -15.358   6.225   2.366  1.00  0.00           H  
ATOM    809  N   THR A  54     -15.361   7.483   4.878  1.00  0.00           N  
ATOM    810  CA  THR A  54     -15.532   8.914   4.657  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.325   9.180   3.382  1.00  0.00           C  
ATOM    812  O   THR A  54     -17.432   9.714   3.430  1.00  0.00           O  
ATOM    813  CB  THR A  54     -14.172   9.608   4.585  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -14.200  10.671   3.649  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -13.047   8.678   4.192  1.00  0.00           C  
ATOM    816  H   THR A  54     -14.531   7.157   5.285  1.00  0.00           H  
ATOM    817  HA  THR A  54     -16.084   9.312   5.496  1.00  0.00           H  
ATOM    818  HB  THR A  54     -13.935  10.019   5.557  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -14.860  11.316   3.914  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -13.395   7.993   3.434  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -12.221   9.256   3.803  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -12.720   8.122   5.057  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.754   8.800   2.242  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.416   8.997   0.956  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.866   8.037  -0.095  1.00  0.00           C  
ATOM    826  O   SER A  55     -14.925   7.289   0.166  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.242  10.443   0.486  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.475  11.141   0.518  1.00  0.00           O  
ATOM    829  H   SER A  55     -14.872   8.375   2.266  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.468   8.797   1.092  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -15.540  10.948   1.132  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -15.867  10.446  -0.527  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.332  12.055   0.259  1.00  0.00           H  
ATOM    834  N   GLU A  56     -16.460   8.068  -1.285  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -16.031   7.203  -2.379  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.736   7.716  -2.998  1.00  0.00           C  
ATOM    837  O   GLU A  56     -14.744   8.311  -4.076  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -17.121   7.112  -3.449  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -17.691   5.714  -3.616  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -16.609   4.667  -3.794  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -15.439   5.054  -3.996  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -16.931   3.462  -3.730  1.00  0.00           O  
ATOM    843  H   GLU A  56     -17.206   8.687  -1.431  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -15.854   6.219  -1.971  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -17.929   7.778  -3.182  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -16.707   7.424  -4.396  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -18.272   5.467  -2.740  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -18.330   5.701  -4.487  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.624   7.478  -2.311  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.317   7.913  -2.792  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.217   7.495  -1.823  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.538   8.339  -1.238  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.295   9.430  -2.980  1.00  0.00           C  
ATOM    854  OG  SER A  57     -13.337  10.052  -2.247  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.683   6.997  -1.459  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.141   7.439  -3.746  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -11.349   9.820  -2.635  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -12.418   9.663  -4.028  1.00  0.00           H  
ATOM    859  HG  SER A  57     -14.060  10.267  -2.839  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.048   6.188  -1.659  1.00  0.00           N  
ATOM    861  CA  THR A  58     -10.030   5.655  -0.762  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.690   5.518  -1.479  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.642   5.186  -2.664  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.473   4.296  -0.213  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -11.348   3.650  -1.122  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -11.179   4.392   1.124  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.621   5.567  -2.154  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.918   6.346   0.060  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.600   3.672  -0.082  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -12.205   3.520  -0.708  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.818   5.263   1.133  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.776   3.506   1.279  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.447   4.475   1.913  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.605   5.777  -0.755  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.267   5.683  -1.327  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.259   5.225  -0.282  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.256   5.712   0.850  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.839   7.030  -1.913  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -6.286   8.467  -0.885  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.707   6.037   0.184  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.297   4.949  -2.118  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -4.766   7.036  -2.035  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -6.305   7.158  -2.880  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.408   4.282  -0.666  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.399   3.751   0.238  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.110   4.567   0.172  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.527   4.747  -0.897  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -3.104   2.287  -0.099  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -4.557   1.192   0.011  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.465   3.931  -1.580  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.794   3.805   1.240  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.725   2.226  -1.108  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.357   1.912   0.584  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.669   5.047   1.332  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.444   5.835   1.430  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.486   5.227   2.472  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.673   5.785   3.553  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.737   7.298   1.810  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -1.407   7.370   3.173  1.00  0.00           C  
ATOM    900  CG2 VAL A  61       0.542   8.121   1.793  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.178   4.859   2.148  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.046   5.820   0.467  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.416   7.710   1.078  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -1.960   6.458   3.351  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.654   7.490   3.937  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -2.083   8.212   3.198  1.00  0.00           H  
ATOM    907 HG21 VAL A  61       1.149   7.826   0.950  1.00  0.00           H  
ATOM    908 HG22 VAL A  61       0.294   9.169   1.709  1.00  0.00           H  
ATOM    909 HG23 VAL A  61       1.090   7.953   2.708  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.057   4.074   2.135  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.961   3.359   3.028  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.721   3.699   4.493  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.097   4.775   4.964  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.406   3.644   2.667  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.858   3.689   1.255  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.790   2.302   2.888  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.730   4.543   3.171  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.023   2.814   2.981  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.492   3.774   1.601  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.133   2.759   5.222  1.00  0.00           N  
ATOM    921  CA  LYS A  63       0.887   2.938   6.643  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.197   3.269   7.325  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.280   4.157   8.174  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.315   1.658   7.245  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.359   1.871   8.592  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -0.789   0.556   9.220  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -2.248   0.250   8.926  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -3.165   1.184   9.636  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.891   1.910   4.801  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.187   3.751   6.776  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -0.404   1.239   6.558  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.125   0.951   7.378  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.335   2.364   9.255  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -1.230   2.495   8.451  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -0.177  -0.239   8.822  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -0.651   0.619  10.289  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -2.412   0.336   7.863  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -2.460  -0.760   9.242  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -2.636   2.008   9.985  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -3.910   1.513   8.989  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -3.611   0.703  10.445  1.00  0.00           H  
ATOM    942  N   SER A  64       3.224   2.541   6.913  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.564   2.724   7.431  1.00  0.00           C  
ATOM    944  C   SER A  64       5.547   2.676   6.278  1.00  0.00           C  
ATOM    945  O   SER A  64       5.416   1.855   5.372  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.900   1.655   8.473  1.00  0.00           C  
ATOM    947  OG  SER A  64       3.733   1.215   9.147  1.00  0.00           O  
ATOM    948  H   SER A  64       3.075   1.863   6.220  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.611   3.700   7.886  1.00  0.00           H  
ATOM    950  HB2 SER A  64       5.357   0.808   7.983  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.586   2.065   9.199  1.00  0.00           H  
ATOM    952  HG  SER A  64       3.377   1.935   9.674  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.504   3.583   6.291  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.476   3.660   5.218  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.896   3.611   5.728  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.167   3.923   6.887  1.00  0.00           O  
ATOM    957  CB  TYR A  65       7.293   4.965   4.464  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.985   6.138   5.367  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       8.008   6.844   5.987  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       5.675   6.534   5.605  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       7.735   7.914   6.820  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.394   7.605   6.435  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       6.427   8.290   7.040  1.00  0.00           C  
ATOM    964  OH  TYR A  65       6.149   9.355   7.869  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.543   4.233   7.025  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.308   2.836   4.541  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       8.207   5.189   3.932  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.486   4.856   3.764  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       9.033   6.548   5.811  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       4.869   5.997   5.130  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       8.545   8.450   7.293  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       4.368   7.899   6.608  1.00  0.00           H  
ATOM    973  HH  TYR A  65       6.925   9.559   8.397  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.810   3.283   4.828  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.227   3.275   5.181  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.957   4.143   4.190  1.00  0.00           C  
ATOM    977  O   ASN A  66      13.141   3.965   3.900  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.808   1.864   5.203  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.614   1.585   6.456  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.058   1.320   7.521  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.936   1.642   6.332  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.523   3.091   3.883  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.318   3.725   6.152  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.003   1.152   5.144  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.457   1.742   4.349  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.309   1.857   5.451  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      14.484   1.469   7.126  1.00  0.00           H  
ATOM    988  N   ARG A  67      11.188   5.079   3.680  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.642   6.043   2.692  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.146   5.979   2.508  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.915   6.147   3.455  1.00  0.00           O  
ATOM    992  CB  ARG A  67      11.222   7.448   3.102  1.00  0.00           C  
ATOM    993  CG  ARG A  67      10.535   8.235   1.998  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.728   9.732   2.180  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.108  10.220   3.411  1.00  0.00           N  
ATOM    996  CZ  ARG A  67       9.408  11.349   3.491  1.00  0.00           C  
ATOM    997  NH1 ARG A  67       9.251  12.118   2.422  1.00  0.00           N  
ATOM    998  NH2 ARG A  67       8.872  11.714   4.646  1.00  0.00           N  
ATOM    999  H   ARG A  67      10.263   5.112   3.989  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.169   5.801   1.753  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      10.542   7.371   3.934  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      12.100   7.992   3.409  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.950   7.941   1.047  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       9.477   8.014   2.017  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.785   9.945   2.211  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.284  10.242   1.338  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      10.217   9.675   4.218  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67       9.657  11.851   1.548  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67       8.724  12.965   2.489  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       8.989  11.140   5.457  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67       8.345  12.562   4.707  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.550   5.744   1.276  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.960   5.660   0.938  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.318   6.724  -0.077  1.00  0.00           C  
ATOM   1015  O   VAL A  68      16.068   6.475  -1.018  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.344   4.266   0.381  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.667   3.154   1.177  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.995   4.141  -1.102  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.878   5.631   0.576  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.523   5.846   1.835  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.413   4.146   0.485  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.472   3.493   2.180  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.737   2.884   0.699  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.316   2.288   1.210  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.959   5.115  -1.559  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.748   3.542  -1.598  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      14.033   3.663  -1.209  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.764   7.912   0.121  1.00  0.00           N  
ATOM   1029  CA  THR A  69      15.005   9.026  -0.784  1.00  0.00           C  
ATOM   1030  C   THR A  69      16.242   8.764  -1.623  1.00  0.00           C  
ATOM   1031  O   THR A  69      17.341   8.599  -1.095  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.166  10.341  -0.032  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      13.954  10.715   0.600  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.585  11.476  -0.943  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.177   8.033   0.890  1.00  0.00           H  
ATOM   1036  HA  THR A  69      14.150   9.100  -1.440  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.926  10.223   0.725  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      13.553   9.942   1.005  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      16.367  11.134  -1.608  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.736  11.801  -1.526  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.952  12.299  -0.350  1.00  0.00           H  
ATOM   1042  N   VAL A  70      16.050   8.699  -2.925  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      17.149   8.422  -3.835  1.00  0.00           C  
ATOM   1044  C   VAL A  70      17.188   9.392  -4.998  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.521  10.426  -4.998  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      17.061   6.996  -4.404  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      18.447   6.381  -4.514  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      16.159   6.127  -3.544  1.00  0.00           C  
ATOM   1049  H   VAL A  70      15.146   8.822  -3.279  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      18.073   8.504  -3.285  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.633   7.054  -5.397  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      19.110   6.862  -3.810  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      18.390   5.326  -4.294  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.825   6.519  -5.516  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      15.351   6.723  -3.147  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      15.755   5.331  -4.144  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      16.733   5.709  -2.732  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.992   9.036  -5.984  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.159   9.843  -7.176  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.262  11.311  -6.820  1.00  0.00           C  
ATOM   1061  O   MET A  71      19.010  11.700  -5.923  1.00  0.00           O  
ATOM   1062  CB  MET A  71      16.993   9.643  -8.141  1.00  0.00           C  
ATOM   1063  CG  MET A  71      16.639   8.197  -8.366  1.00  0.00           C  
ATOM   1064  SD  MET A  71      17.152   7.599  -9.988  1.00  0.00           S  
ATOM   1065  CE  MET A  71      18.878   8.077 -10.001  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.494   8.201  -5.902  1.00  0.00           H  
ATOM   1067  HA  MET A  71      19.064   9.529  -7.654  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.125  10.145  -7.744  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.248  10.083  -9.094  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      17.125   7.607  -7.607  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      15.569   8.095  -8.278  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.978   9.079  -9.608  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.444   7.392  -9.388  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      19.252   8.048 -11.014  1.00  0.00           H  
ATOM   1075  N   GLY A  72      17.489  12.119  -7.527  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      17.480  13.533  -7.282  1.00  0.00           C  
ATOM   1077  C   GLY A  72      16.555  13.908  -6.143  1.00  0.00           C  
ATOM   1078  O   GLY A  72      15.893  14.945  -6.186  1.00  0.00           O  
ATOM   1079  H   GLY A  72      16.911  11.744  -8.219  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      18.482  13.847  -7.043  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      17.154  14.033  -8.179  1.00  0.00           H  
ATOM   1082  N   GLY A  73      16.499  13.055  -5.125  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      15.640  13.311  -3.992  1.00  0.00           C  
ATOM   1084  C   GLY A  73      14.294  12.628  -4.133  1.00  0.00           C  
ATOM   1085  O   GLY A  73      13.253  13.244  -3.908  1.00  0.00           O  
ATOM   1086  H   GLY A  73      17.043  12.240  -5.148  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      16.123  12.949  -3.096  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      15.485  14.375  -3.903  1.00  0.00           H  
ATOM   1089  N   PHE A  74      14.314  11.349  -4.507  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      13.083  10.586  -4.673  1.00  0.00           C  
ATOM   1091  C   PHE A  74      12.549  10.155  -3.315  1.00  0.00           C  
ATOM   1092  O   PHE A  74      13.162  10.439  -2.289  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      13.331   9.361  -5.557  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      13.280   9.663  -7.029  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      13.901  10.793  -7.537  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      12.610   8.821  -7.902  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      13.856  11.077  -8.888  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      12.562   9.100  -9.256  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.186  10.230  -9.749  1.00  0.00           C  
ATOM   1100  H   PHE A  74      15.176  10.909  -4.670  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      12.355  11.225  -5.148  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      14.307   8.956  -5.335  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      12.581   8.614  -5.343  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      14.427  11.456  -6.866  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      12.124   7.938  -7.517  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      14.343  11.962  -9.271  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      12.037   8.436  -9.926  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.149  10.450 -10.805  1.00  0.00           H  
ATOM   1109  N   LYS A  75      11.409   9.473  -3.307  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.813   9.017  -2.057  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.906   7.807  -2.273  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.823   7.921  -2.849  1.00  0.00           O  
ATOM   1113  CB  LYS A  75      10.010  10.144  -1.403  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      10.817  11.400  -1.115  1.00  0.00           C  
ATOM   1115  CD  LYS A  75      10.594  12.458  -2.183  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       9.523  13.453  -1.766  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       9.991  14.349  -0.674  1.00  0.00           N  
ATOM   1118  H   LYS A  75      10.960   9.275  -4.156  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.618   8.734  -1.393  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       9.196  10.411  -2.058  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       9.605   9.782  -0.470  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      10.514  11.799  -0.159  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.865  11.145  -1.083  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      11.519  12.988  -2.352  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75      10.283  11.972  -3.096  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       9.257  14.055  -2.622  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       8.655  12.907  -1.427  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      11.022  14.275  -0.565  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       9.746  15.336  -0.893  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       9.539  14.085   0.225  1.00  0.00           H  
ATOM   1131  N   VAL A  76      10.348   6.653  -1.786  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.576   5.417  -1.897  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.023   5.050  -0.565  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.533   3.939  -0.360  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.454   4.244  -2.366  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.798   4.405  -3.838  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.716   4.241  -1.509  1.00  0.00           C  
ATOM   1138  H   VAL A  76      11.212   6.634  -1.324  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.778   5.582  -2.570  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.920   3.273  -2.217  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.183   5.180  -4.272  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.838   4.675  -3.936  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.621   3.477  -4.348  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.645   5.022  -0.767  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.819   3.289  -1.015  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.578   4.421  -2.133  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.146   5.985   0.340  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.705   5.767   1.703  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.827   4.289   1.967  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.945   3.668   2.555  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.260   6.233   1.884  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.101   7.372   2.875  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.036   8.725   2.197  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.076   8.961   1.434  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       7.946   9.548   2.426  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.560   6.823   0.077  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.361   6.299   2.367  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.881   6.563   0.929  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.666   5.400   2.225  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.188   7.221   3.433  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       7.942   7.362   3.552  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.924   3.731   1.452  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.173   2.308   1.531  1.00  0.00           C  
ATOM   1164  C   ASN A  78       8.948   1.676   2.125  1.00  0.00           C  
ATOM   1165  O   ASN A  78       8.970   1.156   3.233  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.362   1.982   2.405  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      11.512   0.490   2.567  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      10.745  -0.158   3.272  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.513  -0.045   1.915  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.547   4.293   0.980  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.339   1.939   0.511  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.261   2.381   1.957  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.211   2.418   3.365  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.859   1.818   1.416  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.593   1.350   1.917  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.731   0.058   2.686  1.00  0.00           C  
ATOM   1177  O   HIS A  79       6.911  -1.018   2.133  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.555   1.274   0.804  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.271   2.637   0.281  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.253   2.968  -0.581  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.931   3.780   0.546  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.328   4.283  -0.813  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.332   4.828  -0.149  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.903   2.306   0.566  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.283   2.104   2.624  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.929   0.661  -0.004  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.637   0.857   1.188  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.590   2.359  -0.949  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.783   3.867   1.206  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.656   4.825  -1.460  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.666   0.208   3.990  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.803  -0.916   4.900  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.442  -1.362   5.443  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.338  -2.378   6.131  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.765  -0.530   6.021  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.119   0.283   6.985  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.975   0.232   5.502  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.539   1.115   4.350  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.232  -1.735   4.343  1.00  0.00           H  
ATOM   1200  HB  THR A  80       8.119  -1.426   6.508  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.322   1.205   6.813  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.348  -0.254   4.611  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.689   1.246   5.258  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.751   0.247   6.251  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.401  -0.604   5.103  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.041  -0.910   5.514  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.083  -0.047   4.706  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.331   1.141   4.522  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.856  -0.673   7.007  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.545   0.184   4.543  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       2.847  -1.952   5.302  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.432  -1.400   7.560  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.195   0.321   7.259  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       1.811  -0.772   7.259  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.008  -0.640   4.204  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.046   0.108   3.400  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.316   0.170   4.089  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.655  -0.696   4.896  1.00  0.00           O  
ATOM   1219  CB  CYS A  82      -0.103  -0.528   2.013  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       1.478  -0.935   1.204  1.00  0.00           S  
ATOM   1221  H   CYS A  82       0.866  -1.596   4.363  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.428   1.115   3.283  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82      -0.669  -1.442   2.101  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.634   0.157   1.367  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.098   1.195   3.759  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.426   1.362   4.339  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.292   2.274   3.474  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.985   3.452   3.291  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.332   1.914   5.763  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.230   3.406   5.834  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -4.014   4.169   6.672  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.427   4.277   5.177  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -3.701   5.444   6.528  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.740   5.536   5.628  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.777   1.851   3.104  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.890   0.387   4.375  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.212   1.618   6.312  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -2.459   1.497   6.243  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -4.701   3.827   7.284  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.681   4.027   4.437  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -4.152   6.270   7.059  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.317   6.369   5.332  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.373   1.712   2.946  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.298   2.456   2.095  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.140   3.425   2.920  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.618   3.079   4.000  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -7.213   1.486   1.345  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -7.570   1.969  -0.375  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.555   0.768   3.135  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.717   3.019   1.377  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.750   0.512   1.322  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -8.157   1.418   1.868  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.321   4.634   2.400  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.112   5.651   3.086  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.847   7.038   2.500  1.00  0.00           C  
ATOM   1256  O   SER A  85      -7.270   7.167   1.422  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -7.802   5.648   4.585  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.364   6.782   5.225  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.917   4.847   1.533  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.154   5.409   2.943  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.216   4.759   5.034  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.733   5.661   4.730  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -7.733   7.141   5.853  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.276   8.070   3.220  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.088   9.445   2.772  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.640   9.694   2.358  1.00  0.00           C  
ATOM   1267  O   THR A  86      -5.805   8.790   2.406  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -8.483  10.420   3.884  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -7.854  10.072   5.103  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -9.974  10.470   4.134  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.730   7.903   4.071  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -8.728   9.607   1.919  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -8.161  11.414   3.607  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -8.045   9.153   5.310  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -10.452   9.649   3.621  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -10.164  10.393   5.194  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -10.371  11.404   3.764  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.352  10.927   1.955  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -5.007  11.302   1.534  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.776  12.797   1.736  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -5.085  13.607   0.863  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -4.780  10.931   0.066  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -4.497   9.152  -0.213  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -7.060  11.602   1.942  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -4.303  10.757   2.146  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -5.647  11.221  -0.508  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -3.916  11.464  -0.302  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -4.232  13.154   2.896  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -3.958  14.551   3.218  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -2.457  14.800   3.326  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -1.738  14.043   3.977  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -4.648  14.934   4.530  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -4.889  16.419   4.678  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -5.731  17.096   3.804  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -4.274  17.144   5.691  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -5.952  18.455   3.937  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -4.490  18.501   5.830  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -5.330  19.153   4.951  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -5.546  20.505   5.085  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -4.007  12.460   3.552  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -4.357  15.160   2.420  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -5.605  14.436   4.586  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -4.033  14.614   5.358  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -6.217  16.547   3.012  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -3.617  16.631   6.378  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -6.612  18.963   3.249  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -4.002  19.047   6.624  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -6.448  20.659   5.371  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -1.991  15.870   2.686  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -0.575  16.220   2.715  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -0.380  17.719   2.511  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -0.102  18.453   3.459  1.00  0.00           O  
ATOM   1313  CB  TYR A  89       0.192  15.441   1.643  1.00  0.00           C  
ATOM   1314  CG  TYR A  89       1.685  15.385   1.884  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89       2.397  16.522   2.252  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89       2.383  14.192   1.746  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89       3.760  16.469   2.474  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89       3.746  14.131   1.966  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89       4.429  15.272   2.331  1.00  0.00           C  
ATOM   1320  OH  TYR A  89       5.785  15.216   2.553  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -2.615  16.438   2.188  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -0.187  15.951   3.686  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -0.177  14.426   1.613  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89       0.026  15.906   0.682  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89       1.872  17.458   2.363  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89       1.846  13.299   1.460  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89       4.295  17.363   2.759  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89       4.270  13.194   1.855  1.00  0.00           H  
ATOM   1329  HH  TYR A  89       5.967  15.407   3.476  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -0.523  18.169   1.267  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -0.357  19.582   0.950  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -0.540  19.837  -0.545  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -0.412  18.925  -1.362  1.00  0.00           O  
ATOM   1334  CB  HIS A  90       1.023  20.063   1.401  1.00  0.00           C  
ATOM   1335  CG  HIS A  90       1.203  21.545   1.306  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90       1.433  22.200   0.114  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90       1.185  22.504   2.262  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90       1.548  23.496   0.341  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90       1.401  23.708   1.636  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -0.743  17.539   0.551  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -1.112  20.133   1.490  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90       1.176  19.776   2.431  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90       1.779  19.594   0.788  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90       1.502  21.776  -0.768  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90       1.034  22.351   3.321  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90       1.734  24.254  -0.406  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90       1.345  24.589   2.061  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -0.844  21.084  -0.892  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -1.051  21.466  -2.286  1.00  0.00           C  
ATOM   1350  C   LYS A  91       0.228  22.038  -2.892  1.00  0.00           C  
ATOM   1351  O   LYS A  91       0.834  22.955  -2.339  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -2.182  22.495  -2.385  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -3.040  22.342  -3.631  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -3.439  23.691  -4.207  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -4.300  23.532  -5.450  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -5.622  22.925  -5.134  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -0.935  21.764  -0.193  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -1.332  20.582  -2.835  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -2.822  22.393  -1.521  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -1.753  23.486  -2.389  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -2.481  21.796  -4.377  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -3.934  21.792  -3.375  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -3.998  24.238  -3.462  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -2.545  24.241  -4.465  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -4.457  24.505  -5.891  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -3.780  22.898  -6.153  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -5.967  23.277  -4.218  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -6.314  23.171  -5.870  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -5.537  21.890  -5.087  1.00  0.00           H  
ATOM   1370  N   SER A  92       0.633  21.490  -4.035  1.00  0.00           N  
ATOM   1371  CA  SER A  92       1.838  21.943  -4.718  1.00  0.00           C  
ATOM   1372  C   SER A  92       3.079  21.676  -3.872  1.00  0.00           C  
ATOM   1373  O   SER A  92       3.528  22.608  -3.173  1.00  0.00           O  
ATOM   1374  CB  SER A  92       1.738  23.435  -5.043  1.00  0.00           C  
ATOM   1375  OG  SER A  92       3.020  23.993  -5.279  1.00  0.00           O  
ATOM   1376  OXT SER A  92       3.592  20.538  -3.918  1.00  0.00           O  
ATOM   1377  H   SER A  92       0.108  20.762  -4.427  1.00  0.00           H  
ATOM   1378  HA  SER A  92       1.922  21.389  -5.642  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       1.134  23.569  -5.928  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       1.281  23.953  -4.214  1.00  0.00           H  
ATOM   1381  HG  SER A  92       2.941  24.942  -5.400  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.732  -1.462   1.919  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.182  -1.705   2.288  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.460  -3.190   2.429  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.460  -3.827   3.370  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.041  -3.518   2.924  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.001  -4.054   3.890  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.930  -0.211   1.572  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.820   0.306   0.455  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.048  -1.158   1.262  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.769  -3.372   2.947  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.654  -5.251   3.366  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.832  -2.100   2.836  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.190  -3.528   5.195  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.045   0.247   2.709  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.524  -1.863   0.909  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.380  -1.183   3.230  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.393  -3.653   1.431  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.633  -3.434   4.384  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.865  -3.968   1.934  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.003  -3.784   3.519  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      11.070  -5.150   3.912  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.539  -0.156  -0.502  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.721   1.398   0.360  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.872   0.067   0.664  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.996  -1.488   0.341  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.819  -2.988   3.826  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      10.522  -3.890   5.783  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.595  -5.879   4.597  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.682  -7.386   4.401  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.728  -8.085   5.741  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.847  -7.518   6.593  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      14.736  -6.008   6.703  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      15.920  -5.392   7.425  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      12.304  -7.416   2.419  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.989  -7.807   1.765  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.521  -7.845   3.660  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.955  -9.472   5.536  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      14.753  -8.072   7.906  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.680  -5.391   5.397  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.139  -5.663   6.748  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      13.120  -6.740   1.793  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.656  -5.613   5.108  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.591  -7.617   3.820  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.758  -7.943   6.246  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.813  -7.793   6.140  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      13.820  -5.763   7.262  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      15.960  -5.794   8.447  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      15.764  -4.306   7.495  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      10.778  -7.148   0.910  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.165  -7.720   2.487  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      11.035  -8.844   1.406  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.842  -8.394   4.104  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      13.235  -9.838   5.017  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      17.866  -5.262   7.231  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.946  -8.394   8.515  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      15.666  -8.794   9.949  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      16.933  -9.309  10.618  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      17.566 -10.406   9.773  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      17.778  -9.924   8.344  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      18.284 -11.011   7.419  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      14.685  -9.818   9.955  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      16.611  -9.839  11.922  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      18.822 -10.758  10.336  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      16.545  -9.456   7.769  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      19.289 -11.809   8.069  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      16.630  -7.532   8.492  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      15.279  -7.908  10.481  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.634  -8.465  10.732  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      16.903 -11.285   9.784  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      18.507  -9.101   8.352  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      18.701 -10.543   6.517  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      17.437 -11.639   7.114  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      13.890  -9.496   9.523  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      19.409  -9.999  10.305  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      16.007  -8.934  12.805  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      15.971  -9.553  14.191  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      15.021 -10.735  14.230  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      13.650 -10.325  13.729  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      13.755  -9.680  12.356  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      12.431  -9.113  11.885  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      15.513  -8.561  15.126  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      14.912 -11.195  15.569  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      12.823 -11.477  13.641  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      14.694  -8.583  12.367  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      11.439 -10.125  11.792  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      16.602  -8.004  12.828  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      16.987  -9.876  14.465  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      15.432 -11.540  13.598  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      13.208  -9.615  14.450  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      14.095 -10.437  11.635  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      12.578  -8.640  10.903  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      12.108  -8.333  12.589  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      14.576 -10.487  16.122  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      13.210 -12.098  13.021  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      11.323 -10.537  12.651  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      16.312  -8.352  16.232  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      15.540  -7.509  17.257  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      16.297  -7.434  18.573  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      16.649  -8.826  19.047  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      17.440  -9.543  17.971  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      17.824 -10.953  18.371  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      16.425  -5.424  16.433  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      16.168  -4.036  15.871  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      15.366  -6.167  16.737  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      15.486  -6.794  19.547  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      17.424  -8.751  20.264  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      16.663  -9.639  16.765  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      18.580 -11.590  17.350  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      17.582  -5.816  16.590  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      17.240  -7.841  15.935  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      14.549  -7.963  17.417  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      17.213  -6.842  18.411  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      15.710  -9.368  19.260  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      18.360  -8.974  17.762  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      16.909 -11.526  18.573  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      18.410 -10.911  19.299  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      15.205  -4.013  15.342  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      16.962  -3.758  15.165  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      16.141  -3.296  16.682  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      14.466  -5.806  16.594  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      15.248  -5.918  19.234  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      19.398 -11.107  17.213  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      18.601  -8.022  20.225  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      19.181  -7.933  21.630  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      20.539  -7.257  21.605  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      21.448  -7.930  20.594  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      20.771  -8.004  19.233  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      21.596  -8.769  18.218  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      18.301  -7.178  22.448  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      21.128  -7.348  22.895  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      21.743  -9.245  21.040  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      19.502  -8.679  19.325  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      21.831 -10.104  18.644  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      18.406  -7.013  19.830  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      19.274  -8.953  22.038  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      20.397  -6.197  21.342  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      22.384  -7.352  20.521  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      20.607  -6.981  18.857  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      22.554  -8.248  18.075  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      21.064  -8.770  17.256  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      18.644  -7.151  23.345  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      20.536  -6.955  23.542  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      20.928  -9.751  21.098  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      20.992 -10.561  18.737  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      18.795 -13.077   8.380  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      19.960 -14.037   8.546  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      20.664 -14.268   7.218  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      19.665 -14.707   6.163  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      18.515 -13.717   6.078  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      17.424 -14.174   5.132  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      19.450 -15.289   9.022  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      21.646 -15.281   7.384  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      20.317 -14.778   4.903  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      17.900 -13.537   7.369  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      16.883 -15.424   5.534  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      18.217 -13.016   9.319  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      20.667 -13.620   9.281  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      21.156 -13.331   6.910  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      19.286 -15.707   6.431  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      18.902 -12.746   5.727  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      17.845 -14.257   4.119  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      16.632 -13.413   5.108  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      22.287 -14.998   8.040  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      19.690 -15.066   4.236  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      16.198 -15.687   4.916  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      19.694 -15.585  10.347  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      19.170 -16.995  10.641  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      19.540 -17.409  12.056  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      21.034 -17.266  12.268  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      21.484 -15.859  11.900  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      22.987 -15.688  11.978  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      16.944 -16.614  11.485  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      15.575 -16.065  11.121  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      17.724 -17.011  10.480  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      19.164 -18.764  12.260  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      21.343 -17.522  13.652  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      21.105 -15.534  10.549  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      23.392 -14.445  11.424  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      17.274 -16.686  12.667  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      19.215 -14.836  10.999  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      19.614 -17.694   9.912  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      18.995 -16.767  12.766  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      21.551 -18.009  11.638  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      21.012 -15.137  12.585  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      23.467 -16.516  11.437  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      23.296 -15.747  13.030  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      15.509 -15.001  11.384  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      14.789 -16.610  11.661  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      15.398 -16.171  10.041  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      17.361 -16.926   9.573  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      18.227 -18.867  12.073  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      22.955 -13.731  11.893  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      22.584 -18.085  13.906  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      22.725 -18.366  15.396  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      24.034 -19.082  15.683  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      24.181 -20.302  14.790  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      23.973 -19.926  13.330  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      24.003 -21.133  12.415  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      22.702 -17.135  16.103  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      24.052 -19.495  17.042  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      23.212 -21.271  15.162  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      22.696 -19.290  13.140  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      23.017 -22.087  12.781  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      23.381 -17.403  13.570  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      21.874 -18.987  15.720  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      24.863 -18.380  15.502  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      25.189 -20.723  14.932  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      24.769 -19.228  13.023  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      25.002 -21.589  12.465  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      23.836 -20.798  11.382  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      21.880 -16.678  15.917  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      24.898 -19.906  17.238  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      23.325 -22.057  14.623  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      23.098 -22.860  12.218  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -5.108   3.039 -28.476  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.542   3.314 -28.196  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.889   2.985 -26.747  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.190   3.874 -25.951  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.426   2.519 -29.142  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.753   2.417 -27.722  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.050   2.571 -29.402  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.605   3.949 -28.481  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.725   4.366 -28.368  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.809   1.911 -29.786  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.014   3.197 -29.742  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.084   1.882 -28.569  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.850   1.692 -26.393  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -7.155   1.224 -25.050  1.00  0.00           C  
ATOM     15  C   PRO A   2      -6.694   2.203 -23.976  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.573   2.710 -24.023  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -6.375  -0.094 -24.943  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -5.932  -0.448 -26.334  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -6.505   0.580 -27.277  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -8.211   1.031 -24.928  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -5.527   0.049 -24.290  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -7.019  -0.857 -24.534  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -4.854  -0.431 -26.386  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -6.299  -1.432 -26.591  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.764   0.881 -28.004  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -7.384   0.192 -27.771  1.00  0.00           H  
ATOM     27  N   ASP A   3      -7.564   2.461 -23.004  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -7.244   3.378 -21.916  1.00  0.00           C  
ATOM     29  C   ASP A   3      -6.992   2.617 -20.618  1.00  0.00           C  
ATOM     30  O   ASP A   3      -5.949   2.782 -19.984  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -8.377   4.387 -21.721  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -8.429   5.416 -22.833  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -7.692   6.421 -22.747  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -9.205   5.216 -23.791  1.00  0.00           O  
ATOM     35  H   ASP A   3      -8.441   2.025 -23.020  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -6.344   3.909 -22.187  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -9.320   3.861 -21.698  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -8.233   4.903 -20.784  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.950   1.782 -20.226  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -7.822   0.999 -19.002  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.848  -0.158 -19.191  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.672  -0.661 -20.301  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.183   0.447 -18.537  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.913   1.478 -17.689  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.030   0.031 -19.729  1.00  0.00           C  
ATOM     46  H   VAL A   4      -8.759   1.690 -20.771  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.442   1.653 -18.231  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -9.005  -0.427 -17.927  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.192   2.071 -17.145  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.498   2.120 -18.330  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.566   0.973 -16.992  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.387  -0.221 -20.559  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.627  -0.830 -19.464  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.680   0.846 -20.011  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.207  -0.569 -18.102  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -5.243  -1.661 -18.152  1.00  0.00           C  
ATOM     57  C   GLN A   5      -5.408  -2.589 -16.955  1.00  0.00           C  
ATOM     58  O   GLN A   5      -6.485  -2.674 -16.365  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -3.817  -1.107 -18.183  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -3.721   0.322 -18.694  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -3.015   0.414 -20.031  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -2.313   1.385 -20.311  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -3.197  -0.604 -20.866  1.00  0.00           N  
ATOM     64  H   GLN A   5      -6.384  -0.125 -17.247  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -5.421  -2.223 -19.057  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -3.412  -1.135 -17.182  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -3.213  -1.736 -18.822  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -4.718   0.722 -18.804  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -3.175   0.913 -17.973  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -3.769  -1.345 -20.574  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -2.754  -0.572 -21.739  1.00  0.00           H  
ATOM     72  N   ASP A   6      -4.331  -3.282 -16.601  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -4.355  -4.203 -15.472  1.00  0.00           C  
ATOM     74  C   ASP A   6      -4.817  -3.491 -14.206  1.00  0.00           C  
ATOM     75  O   ASP A   6      -5.276  -2.349 -14.255  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -2.970  -4.815 -15.250  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -2.314  -5.251 -16.546  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -2.552  -4.595 -17.582  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -1.564  -6.249 -16.524  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.501  -3.170 -17.110  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -5.055  -4.991 -15.703  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -2.332  -4.085 -14.775  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.065  -5.677 -14.608  1.00  0.00           H  
ATOM     84  N   CYS A   7      -4.692  -4.172 -13.074  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.095  -3.604 -11.794  1.00  0.00           C  
ATOM     86  C   CYS A   7      -4.817  -4.580 -10.655  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.730  -5.220 -10.135  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -6.582  -3.246 -11.821  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -7.273  -2.830 -10.189  1.00  0.00           S  
ATOM     90  H   CYS A   7      -4.318  -5.078 -13.098  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -4.520  -2.705 -11.634  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -6.729  -2.393 -12.466  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -7.141  -4.085 -12.210  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.543  -4.703 -10.253  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.139  -5.605  -9.170  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.526  -5.073  -7.793  1.00  0.00           C  
ATOM     97  O   PRO A   8      -3.747  -3.874  -7.621  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.618  -5.658  -9.313  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.253  -4.348  -9.918  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.397  -3.973 -10.824  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.552  -6.594  -9.301  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.165  -5.786  -8.339  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.342  -6.481  -9.956  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.133  -3.607  -9.142  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -0.341  -4.447 -10.487  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.566  -2.907 -10.797  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.199  -4.299 -11.835  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.607  -5.973  -6.816  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.966  -5.593  -5.456  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.132  -4.411  -4.985  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.902  -4.457  -5.002  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.772  -6.773  -4.503  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -4.552  -6.638  -3.206  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -5.743  -7.574  -3.142  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -6.679  -7.400  -3.951  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -5.740  -8.482  -2.285  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.419  -6.912  -7.016  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.007  -5.307  -5.454  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.091  -7.678  -4.999  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.723  -6.856  -4.260  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.894  -6.861  -2.379  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.907  -5.622  -3.119  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.810  -3.351  -4.565  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -3.132  -2.155  -4.091  1.00  0.00           C  
ATOM    125  C   CYS A  10      -2.226  -2.472  -2.906  1.00  0.00           C  
ATOM    126  O   CYS A  10      -2.664  -3.050  -1.912  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -4.153  -1.084  -3.702  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.590   0.056  -2.396  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.789  -3.374  -4.576  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.524  -1.778  -4.900  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.383  -0.489  -4.571  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -5.054  -1.566  -3.352  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.964  -2.081  -3.022  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.013  -2.307  -1.967  1.00  0.00           C  
ATOM    135  C   THR A  11       1.379  -1.839  -2.415  1.00  0.00           C  
ATOM    136  O   THR A  11       1.526  -1.265  -3.491  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.075  -3.781  -1.572  1.00  0.00           C  
ATOM    138  OG1 THR A  11       1.027  -3.981  -0.542  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.447  -4.693  -2.718  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.680  -1.619  -3.841  1.00  0.00           H  
ATOM    141  HA  THR A  11      -0.285  -1.725  -1.108  1.00  0.00           H  
ATOM    142  HB  THR A  11      -0.891  -4.086  -1.201  1.00  0.00           H  
ATOM    143  HG1 THR A  11       1.000  -4.895  -0.252  1.00  0.00           H  
ATOM    144 HG21 THR A  11       0.438  -4.131  -3.639  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.436  -5.094  -2.550  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -0.265  -5.501  -2.780  1.00  0.00           H  
ATOM    147  N   LEU A  12       2.373  -2.083  -1.584  1.00  0.00           N  
ATOM    148  CA  LEU A  12       3.729  -1.675  -1.894  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.393  -2.637  -2.853  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.285  -3.855  -2.713  1.00  0.00           O  
ATOM    151  CB  LEU A  12       4.548  -1.566  -0.622  1.00  0.00           C  
ATOM    152  CG  LEU A  12       4.128  -0.430   0.293  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       2.649  -0.544   0.619  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       4.963  -0.449   1.561  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.190  -2.547  -0.742  1.00  0.00           H  
ATOM    156  HA  LEU A  12       3.681  -0.702  -2.359  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       4.457  -2.496  -0.079  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       5.581  -1.421  -0.892  1.00  0.00           H  
ATOM    159  HG  LEU A  12       4.291   0.514  -0.216  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       2.418  -1.566   0.883  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       2.410   0.105   1.446  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       2.069  -0.257  -0.245  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       4.961  -1.444   1.979  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       5.977  -0.160   1.328  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       4.545   0.244   2.275  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.087  -2.076  -3.825  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.783  -2.881  -4.814  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.277  -2.689  -4.721  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.927  -2.242  -5.664  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.323  -2.544  -6.208  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.072  -3.291  -6.629  1.00  0.00           C  
ATOM    172  CD  GLN A  13       3.783  -3.169  -8.113  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.460  -2.433  -8.830  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.772  -3.892  -8.580  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.135  -1.095  -3.874  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.557  -3.908  -4.606  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.130  -1.487  -6.251  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.119  -2.792  -6.891  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.196  -4.336  -6.387  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.230  -2.894  -6.079  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.277  -4.457  -7.950  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.563  -3.834  -9.536  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.789  -3.028  -3.563  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.212  -2.913  -3.254  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.987  -2.299  -4.400  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.007  -2.805  -5.522  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.817  -4.261  -2.900  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.199  -4.160  -2.268  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.933  -5.488  -2.275  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.179  -6.023  -3.376  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      12.256  -5.997  -1.181  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.178  -3.355  -2.886  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.302  -2.264  -2.398  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       9.163  -4.762  -2.206  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.901  -4.846  -3.800  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.785  -3.436  -2.820  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.093  -3.825  -1.243  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.620  -1.202  -4.082  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.417  -0.448  -5.030  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.431  -1.325  -5.753  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.382  -1.819  -5.146  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.133   0.666  -4.294  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.974   2.003  -4.972  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      11.308   2.122  -6.000  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      12.589   3.019  -4.393  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.547  -0.885  -3.166  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.752  -0.007  -5.743  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.725   0.739  -3.301  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.183   0.434  -4.234  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      13.104   2.842  -3.579  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      12.492   3.904  -4.792  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.255  -1.516  -7.072  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.174  -2.318  -7.877  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.426  -1.532  -8.250  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.152  -1.891  -9.178  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.349  -2.644  -9.118  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.422  -1.485  -9.271  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.158  -0.954  -7.882  1.00  0.00           C  
ATOM    219  HA  PRO A  16      13.455  -3.227  -7.369  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.004  -2.743  -9.972  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.806  -3.565  -8.964  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.887  -0.723  -9.881  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.499  -1.814  -9.725  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.193   0.124  -7.879  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.199  -1.300  -7.524  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.664  -0.452  -7.514  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.816   0.408  -7.742  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.630   0.556  -6.467  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.830   0.287  -6.439  1.00  0.00           O  
ATOM    230  CB  PHE A  17      15.351   1.787  -8.203  1.00  0.00           C  
ATOM    231  CG  PHE A  17      16.451   2.808  -8.243  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.861   3.448  -7.084  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      17.072   3.130  -9.438  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      17.872   4.390  -7.117  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      18.084   4.071  -9.478  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      18.484   4.701  -8.315  1.00  0.00           C  
ATOM    237  H   PHE A  17      14.043  -0.226  -6.793  1.00  0.00           H  
ATOM    238  HA  PHE A  17      16.429  -0.039  -8.510  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      14.932   1.707  -9.194  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.590   2.145  -7.523  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.385   3.203  -6.147  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      16.760   2.638 -10.348  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      18.183   4.881  -6.206  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      18.561   4.314 -10.415  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      19.274   5.437  -8.344  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.954   0.992  -5.413  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.588   1.193  -4.119  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.894  -0.143  -3.452  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.677  -0.210  -2.506  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.672   2.016  -3.217  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.341   3.213  -2.603  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.666   4.313  -3.378  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.651   3.234  -1.253  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      17.288   5.413  -2.819  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.270   4.332  -0.687  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.592   5.423  -1.472  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.999   1.187  -5.511  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.510   1.732  -4.274  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.831   2.365  -3.795  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.317   1.386  -2.419  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.416   4.309  -4.432  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      16.390   2.385  -0.639  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      17.536   6.265  -3.436  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      17.507   4.336   0.367  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      18.079   6.281  -1.033  1.00  0.00           H  
ATOM    266  N   SER A  19      16.267  -1.203  -3.949  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.473  -2.534  -3.395  1.00  0.00           C  
ATOM    268  C   SER A  19      17.963  -2.833  -3.254  1.00  0.00           C  
ATOM    269  O   SER A  19      18.584  -3.391  -4.159  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.807  -3.587  -4.283  1.00  0.00           C  
ATOM    271  OG  SER A  19      16.692  -4.043  -5.291  1.00  0.00           O  
ATOM    272  H   SER A  19      15.650  -1.086  -4.704  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.016  -2.559  -2.415  1.00  0.00           H  
ATOM    274  HB2 SER A  19      15.507  -4.429  -3.677  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.936  -3.156  -4.755  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.207  -4.172  -6.109  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.534  -2.456  -2.115  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.953  -2.682  -1.862  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.155  -3.684  -0.732  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.253  -3.918   0.071  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.651  -1.363  -1.518  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.230  -0.201  -2.401  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.403   0.655  -2.841  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      22.393   0.148  -3.368  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.294   1.961  -2.626  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.990  -2.012  -1.430  1.00  0.00           H  
ATOM    287  HA  GLN A  20      20.389  -3.083  -2.765  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.426  -1.107  -0.492  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.718  -1.498  -1.620  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.743  -0.593  -3.281  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.537   0.420  -1.853  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      20.475   2.294  -2.203  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.036   2.538  -2.901  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.350  -4.289  -0.661  1.00  0.00           N  
ATOM    295  CA  PRO A  21      21.681  -5.273   0.375  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.463  -4.724   1.782  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.416  -4.526   2.536  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.168  -5.557   0.138  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.404  -5.199  -1.288  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.472  -4.060  -1.588  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.113  -6.184   0.252  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.763  -4.948   0.802  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.371  -6.602   0.321  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.430  -4.891  -1.425  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      23.177  -6.043  -1.922  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.953  -3.114  -1.386  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      22.137  -4.104  -2.614  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.204  -4.477   2.128  1.00  0.00           N  
ATOM    309  CA  GLY A  22      19.884  -3.953   3.441  1.00  0.00           C  
ATOM    310  C   GLY A  22      18.720  -2.985   3.419  1.00  0.00           C  
ATOM    311  O   GLY A  22      18.265  -2.529   4.469  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.486  -4.654   1.485  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      19.638  -4.774   4.095  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      20.751  -3.442   3.833  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.234  -2.664   2.224  1.00  0.00           N  
ATOM    316  CA  ALA A  23      17.117  -1.741   2.089  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.328  -1.992   0.820  1.00  0.00           C  
ATOM    318  O   ALA A  23      16.757  -1.674  -0.288  1.00  0.00           O  
ATOM    319  CB  ALA A  23      17.608  -0.305   2.149  1.00  0.00           C  
ATOM    320  H   ALA A  23      18.635  -3.054   1.419  1.00  0.00           H  
ATOM    321  HA  ALA A  23      16.450  -1.909   2.923  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      17.638   0.022   3.178  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      18.600  -0.247   1.725  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      16.939   0.328   1.587  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.155  -2.591   1.002  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.236  -2.945  -0.053  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.063  -1.987  -0.148  1.00  0.00           C  
ATOM    328  O   PRO A  24      11.925  -2.347   0.148  1.00  0.00           O  
ATOM    329  CB  PRO A  24      13.775  -4.311   0.433  1.00  0.00           C  
ATOM    330  CG  PRO A  24      13.797  -4.217   1.934  1.00  0.00           C  
ATOM    331  CD  PRO A  24      14.619  -3.009   2.293  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.719  -3.024  -1.015  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      12.783  -4.505   0.067  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.458  -5.068   0.079  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      12.795  -4.100   2.310  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.251  -5.105   2.348  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      13.997  -2.238   2.721  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      15.412  -3.280   2.972  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.363  -0.768  -0.555  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.386   0.280  -0.700  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.067  -0.196  -1.282  1.00  0.00           C  
ATOM    342  O   ILE A  25      10.825  -1.395  -1.404  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.995   1.384  -1.540  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.140   1.959  -0.753  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.978   2.465  -1.836  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      13.706   2.322   0.638  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.294  -0.551  -0.758  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.192   0.684   0.283  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.366   0.958  -2.457  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      14.933   1.228  -0.682  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.501   2.843  -1.242  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.342   2.595  -0.973  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.490   3.389  -2.045  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.379   2.183  -2.686  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      12.675   2.659   0.609  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      13.777   1.454   1.272  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.332   3.106   1.015  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.173   0.752  -1.550  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.844   0.417  -2.002  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.176   1.481  -2.832  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.805   2.360  -3.415  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.036   0.209  -0.752  1.00  0.00           C  
ATOM    363  CG  LEU A  26       8.912   0.196   0.483  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       8.162   0.712   1.692  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.457  -1.197   0.745  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.386   1.680  -1.358  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.869  -0.491  -2.546  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.325   1.022  -0.669  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.513  -0.722  -0.820  1.00  0.00           H  
ATOM    370  HG  LEU A  26       9.755   0.857   0.288  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       7.247   1.186   1.372  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       7.929  -0.114   2.346  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       8.777   1.424   2.218  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.254  -1.828  -0.108  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.523  -1.140   0.906  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       8.982  -1.610   1.621  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.867   1.356  -2.858  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.001   2.267  -3.592  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.645   1.613  -3.842  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.499   0.767  -4.724  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.670   2.681  -4.901  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.699   3.017  -6.024  1.00  0.00           C  
ATOM    383  CD  GLN A  27       6.248   2.660  -7.391  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.915   3.469  -8.035  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.970   1.441  -7.840  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.471   0.606  -2.356  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.854   3.146  -2.980  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.281   3.552  -4.711  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.308   1.874  -5.232  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.782   2.470  -5.871  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.493   4.076  -6.000  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       5.433   0.850  -7.273  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       6.314   1.183  -8.721  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.665   2.005  -3.037  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.316   1.459  -3.133  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.834   1.438  -4.578  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.457   2.471  -5.130  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.336   2.266  -2.273  1.00  0.00           C  
ATOM    399  SG  CYS A  28       0.311   1.243  -1.159  1.00  0.00           S  
ATOM    400  H   CYS A  28       3.858   2.671  -2.355  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.354   0.447  -2.756  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       1.887   2.966  -1.667  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.668   2.811  -2.924  1.00  0.00           H  
ATOM    404  N   MET A  29       1.841   0.257  -5.185  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.397   0.110  -6.565  1.00  0.00           C  
ATOM    406  C   MET A  29       0.221  -0.856  -6.659  1.00  0.00           C  
ATOM    407  O   MET A  29       0.187  -1.876  -5.971  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.547  -0.383  -7.443  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.157  -0.591  -8.897  1.00  0.00           C  
ATOM    410  SD  MET A  29       2.772   0.718  -9.972  1.00  0.00           S  
ATOM    411  CE  MET A  29       1.309   1.071 -10.945  1.00  0.00           C  
ATOM    412  H   MET A  29       2.148  -0.534  -4.692  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.080   1.082  -6.916  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.348   0.342  -7.408  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.907  -1.322  -7.051  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.563  -1.534  -9.234  1.00  0.00           H  
ATOM    417  HG3 MET A  29       1.080  -0.621  -8.966  1.00  0.00           H  
ATOM    418  HE1 MET A  29       0.460   1.184 -10.288  1.00  0.00           H  
ATOM    419  HE2 MET A  29       1.459   1.985 -11.500  1.00  0.00           H  
ATOM    420  HE3 MET A  29       1.129   0.258 -11.632  1.00  0.00           H  
ATOM    421  N   GLY A  30      -0.741  -0.530  -7.517  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -1.902  -1.383  -7.684  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.203  -0.605  -7.696  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.307   0.436  -8.343  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.660   0.294  -8.040  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -1.810  -1.918  -8.618  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.930  -2.097  -6.874  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.199  -1.118  -6.980  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.506  -0.473  -6.910  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.272  -0.929  -5.674  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.291  -2.117  -5.346  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -6.318  -0.784  -8.166  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.662  -2.170  -9.147  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.053  -1.953  -6.490  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -5.347   0.593  -6.849  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -7.328  -1.036  -7.878  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -6.337   0.090  -8.801  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.898   0.021  -4.990  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.663  -0.283  -3.786  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.975  -0.981  -4.124  1.00  0.00           C  
ATOM    441  O   CYS A  32     -10.049  -0.386  -4.034  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.946   0.997  -3.002  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -8.850   0.723  -1.445  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.843   0.949  -5.300  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.066  -0.942  -3.173  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.011   1.478  -2.758  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.538   1.661  -3.614  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.883  -2.248  -4.505  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.063  -3.029  -4.847  1.00  0.00           C  
ATOM    450  C   PHE A  33     -10.170  -4.260  -3.953  1.00  0.00           C  
ATOM    451  O   PHE A  33      -9.391  -4.426  -3.015  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.015  -3.449  -6.317  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.073  -4.588  -6.582  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -7.728  -4.350  -6.815  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -9.531  -5.895  -6.597  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -6.858  -5.393  -7.057  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -8.665  -6.944  -6.839  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.326  -6.694  -7.069  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.000  -2.671  -4.553  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.932  -2.406  -4.688  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.002  -3.755  -6.630  1.00  0.00           H  
ATOM    462  HB3 PHE A  33      -9.697  -2.608  -6.914  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -7.361  -3.333  -6.804  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -10.578  -6.092  -6.418  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -5.811  -5.195  -7.237  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -9.034  -7.959  -6.848  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.647  -7.511  -7.259  1.00  0.00           H  
ATOM    468  N   SER A  34     -11.137  -5.121  -4.249  1.00  0.00           N  
ATOM    469  CA  SER A  34     -11.340  -6.337  -3.469  1.00  0.00           C  
ATOM    470  C   SER A  34     -12.409  -7.219  -4.105  1.00  0.00           C  
ATOM    471  O   SER A  34     -13.341  -6.721  -4.738  1.00  0.00           O  
ATOM    472  CB  SER A  34     -11.737  -5.985  -2.033  1.00  0.00           C  
ATOM    473  OG  SER A  34     -13.054  -6.423  -1.744  1.00  0.00           O  
ATOM    474  H   SER A  34     -11.728  -4.935  -5.009  1.00  0.00           H  
ATOM    475  HA  SER A  34     -10.408  -6.878  -3.453  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -11.055  -6.465  -1.346  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -11.689  -4.915  -1.899  1.00  0.00           H  
ATOM    478  HG  SER A  34     -13.276  -6.194  -0.837  1.00  0.00           H  
ATOM    479  N   ARG A  35     -12.270  -8.529  -3.936  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -13.228  -9.474  -4.496  1.00  0.00           C  
ATOM    481  C   ARG A  35     -14.652  -8.960  -4.333  1.00  0.00           C  
ATOM    482  O   ARG A  35     -15.047  -8.530  -3.249  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -13.086 -10.839  -3.825  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -11.965 -11.683  -4.404  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -12.411 -12.424  -5.655  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -11.907 -13.794  -5.686  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -12.562 -14.833  -5.177  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -13.739 -14.656  -4.593  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -12.039 -16.050  -5.247  1.00  0.00           N  
ATOM    490  H   ARG A  35     -11.507  -8.867  -3.423  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -13.015  -9.577  -5.550  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -12.890 -10.691  -2.773  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -14.012 -11.382  -3.938  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -11.137 -11.039  -4.657  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -11.651 -12.403  -3.663  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -13.490 -12.447  -5.681  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -12.042 -11.895  -6.522  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -11.036 -13.947  -6.108  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -14.137 -13.740  -4.534  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -14.231 -15.439  -4.213  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -11.149 -16.187  -5.682  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -12.534 -16.830  -4.863  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.419  -9.007  -5.415  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -16.801  -8.543  -5.389  1.00  0.00           C  
ATOM    505  C   ALA A  36     -17.700  -9.535  -4.657  1.00  0.00           C  
ATOM    506  O   ALA A  36     -17.859 -10.677  -5.087  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -17.309  -8.310  -6.803  1.00  0.00           C  
ATOM    508  H   ALA A  36     -15.046  -9.360  -6.250  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -16.823  -7.599  -4.864  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.165  -9.205  -7.390  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -18.360  -8.065  -6.772  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -16.762  -7.494  -7.252  1.00  0.00           H  
ATOM    513  N   TYR A  37     -18.287  -9.090  -3.550  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -19.170  -9.940  -2.757  1.00  0.00           C  
ATOM    515  C   TYR A  37     -19.347  -9.373  -1.352  1.00  0.00           C  
ATOM    516  O   TYR A  37     -18.373  -9.163  -0.629  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.609 -11.362  -2.680  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -19.054 -12.129  -1.455  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -20.303 -12.733  -1.407  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -18.224 -12.249  -0.347  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -20.715 -13.436  -0.290  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -18.628 -12.950   0.775  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -19.874 -13.541   0.797  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -20.280 -14.240   1.911  1.00  0.00           O  
ATOM    525  H   TYR A  37     -18.121  -8.170  -3.259  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -20.132  -9.967  -3.247  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -18.930 -11.915  -3.550  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -17.530 -11.315  -2.670  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -20.960 -12.650  -2.262  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -17.250 -11.785  -0.367  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -21.691 -13.898  -0.272  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -17.970 -13.032   1.627  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -20.760 -13.654   2.500  1.00  0.00           H  
ATOM    534  N   PRO A  38     -20.602  -9.120  -0.946  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -20.913  -8.577   0.380  1.00  0.00           C  
ATOM    536  C   PRO A  38     -20.293  -9.406   1.499  1.00  0.00           C  
ATOM    537  O   PRO A  38     -19.766 -10.492   1.259  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -22.445  -8.635   0.455  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -22.870  -9.503  -0.685  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -21.815  -9.345  -1.740  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -20.584  -7.552   0.471  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -22.743  -9.058   1.402  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -22.849  -7.638   0.360  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -22.926 -10.532  -0.361  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -23.827  -9.174  -1.060  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -21.731 -10.246  -2.330  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -22.030  -8.494  -2.369  1.00  0.00           H  
ATOM    548  N   THR A  39     -20.358  -8.887   2.723  1.00  0.00           N  
ATOM    549  CA  THR A  39     -19.798  -9.580   3.878  1.00  0.00           C  
ATOM    550  C   THR A  39     -18.550 -10.357   3.481  1.00  0.00           C  
ATOM    551  O   THR A  39     -18.523 -11.586   3.535  1.00  0.00           O  
ATOM    552  CB  THR A  39     -20.833 -10.524   4.492  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -21.234 -11.512   3.558  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -22.079  -9.814   4.975  1.00  0.00           C  
ATOM    555  H   THR A  39     -20.789  -8.016   2.850  1.00  0.00           H  
ATOM    556  HA  THR A  39     -19.525  -8.834   4.609  1.00  0.00           H  
ATOM    557  HB  THR A  39     -20.388 -11.024   5.342  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -21.058 -11.202   2.667  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -22.252  -8.939   4.367  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -22.926 -10.479   4.898  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -21.946  -9.516   6.004  1.00  0.00           H  
ATOM    562  N   PRO A  40     -17.497  -9.637   3.066  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -16.234 -10.247   2.643  1.00  0.00           C  
ATOM    564  C   PRO A  40     -15.442 -10.826   3.808  1.00  0.00           C  
ATOM    565  O   PRO A  40     -15.807 -10.655   4.971  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -15.473  -9.079   2.014  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -16.014  -7.872   2.697  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -17.462  -8.166   2.969  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -16.393 -11.015   1.901  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -14.414  -9.196   2.193  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -15.665  -9.050   0.952  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -15.484  -7.706   3.625  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -15.921  -7.011   2.052  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -17.772  -7.712   3.899  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -18.078  -7.819   2.153  1.00  0.00           H  
ATOM    576  N   LEU A  41     -14.353 -11.511   3.482  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -13.500 -12.117   4.493  1.00  0.00           C  
ATOM    578  C   LEU A  41     -12.904 -11.055   5.410  1.00  0.00           C  
ATOM    579  O   LEU A  41     -12.211 -10.144   4.954  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -12.386 -12.924   3.824  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -12.729 -14.388   3.548  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -13.100 -15.098   4.840  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -13.863 -14.488   2.538  1.00  0.00           C  
ATOM    584  H   LEU A  41     -14.116 -11.609   2.536  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -14.110 -12.784   5.083  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -12.140 -12.449   2.884  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -11.516 -12.895   4.462  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -11.862 -14.882   3.131  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -12.293 -14.996   5.551  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -13.997 -14.654   5.249  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -13.275 -16.144   4.640  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -13.719 -13.752   1.761  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -13.869 -15.476   2.100  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -14.804 -14.309   3.034  1.00  0.00           H  
ATOM    595  N   ARG A  42     -13.181 -11.176   6.704  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -12.676 -10.224   7.686  1.00  0.00           C  
ATOM    597  C   ARG A  42     -12.498 -10.887   9.048  1.00  0.00           C  
ATOM    598  O   ARG A  42     -13.266 -10.639   9.978  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -13.626  -9.031   7.804  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -13.376  -7.948   6.766  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -12.551  -6.806   7.338  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -13.193  -5.511   7.126  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -12.524  -4.375   6.967  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -11.198  -4.373   7.010  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -13.177  -3.238   6.769  1.00  0.00           N  
ATOM    606  H   ARG A  42     -13.741 -11.922   7.004  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -11.715  -9.872   7.342  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -14.642  -9.383   7.688  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -13.517  -8.592   8.785  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -12.843  -8.380   5.932  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -14.325  -7.560   6.428  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -12.425  -6.965   8.399  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -11.584  -6.802   6.857  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -14.173  -5.489   7.096  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -10.702  -5.228   7.161  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -10.695  -3.517   6.890  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -14.176  -3.234   6.736  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -12.670  -2.384   6.649  1.00  0.00           H  
ATOM    619  N   SER A  43     -11.478 -11.732   9.158  1.00  0.00           N  
ATOM    620  CA  SER A  43     -11.192 -12.435  10.404  1.00  0.00           C  
ATOM    621  C   SER A  43      -9.799 -13.057  10.363  1.00  0.00           C  
ATOM    622  O   SER A  43      -8.805 -12.396  10.665  1.00  0.00           O  
ATOM    623  CB  SER A  43     -12.245 -13.515  10.659  1.00  0.00           C  
ATOM    624  OG  SER A  43     -11.919 -14.287  11.803  1.00  0.00           O  
ATOM    625  H   SER A  43     -10.901 -11.887   8.380  1.00  0.00           H  
ATOM    626  HA  SER A  43     -11.226 -11.713  11.207  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -13.205 -13.047  10.819  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -12.302 -14.169   9.802  1.00  0.00           H  
ATOM    629  HG  SER A  43     -12.013 -15.219  11.597  1.00  0.00           H  
ATOM    630  N   LYS A  44      -9.730 -14.329   9.980  1.00  0.00           N  
ATOM    631  CA  LYS A  44      -8.453 -15.026   9.890  1.00  0.00           C  
ATOM    632  C   LYS A  44      -7.495 -14.253   8.989  1.00  0.00           C  
ATOM    633  O   LYS A  44      -7.637 -14.258   7.766  1.00  0.00           O  
ATOM    634  CB  LYS A  44      -8.665 -16.448   9.358  1.00  0.00           C  
ATOM    635  CG  LYS A  44      -7.631 -16.891   8.333  1.00  0.00           C  
ATOM    636  CD  LYS A  44      -6.214 -16.740   8.864  1.00  0.00           C  
ATOM    637  CE  LYS A  44      -5.303 -16.077   7.843  1.00  0.00           C  
ATOM    638  NZ  LYS A  44      -4.739 -17.060   6.877  1.00  0.00           N  
ATOM    639  H   LYS A  44     -10.554 -14.804   9.744  1.00  0.00           H  
ATOM    640  HA  LYS A  44      -8.033 -15.079  10.884  1.00  0.00           H  
ATOM    641  HB2 LYS A  44      -8.631 -17.137  10.189  1.00  0.00           H  
ATOM    642  HB3 LYS A  44      -9.641 -16.504   8.899  1.00  0.00           H  
ATOM    643  HG2 LYS A  44      -7.803 -17.928   8.090  1.00  0.00           H  
ATOM    644  HG3 LYS A  44      -7.740 -16.289   7.443  1.00  0.00           H  
ATOM    645  HD2 LYS A  44      -6.236 -16.135   9.757  1.00  0.00           H  
ATOM    646  HD3 LYS A  44      -5.822 -17.720   9.099  1.00  0.00           H  
ATOM    647  HE2 LYS A  44      -5.873 -15.338   7.298  1.00  0.00           H  
ATOM    648  HE3 LYS A  44      -4.491 -15.591   8.365  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44      -4.214 -17.800   7.386  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44      -5.504 -17.506   6.333  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44      -4.093 -16.583   6.216  1.00  0.00           H  
ATOM    652  N   LYS A  45      -6.527 -13.580   9.600  1.00  0.00           N  
ATOM    653  CA  LYS A  45      -5.557 -12.792   8.846  1.00  0.00           C  
ATOM    654  C   LYS A  45      -4.550 -12.120   9.776  1.00  0.00           C  
ATOM    655  O   LYS A  45      -3.401 -11.892   9.399  1.00  0.00           O  
ATOM    656  CB  LYS A  45      -6.286 -11.737   8.013  1.00  0.00           C  
ATOM    657  CG  LYS A  45      -5.357 -10.738   7.339  1.00  0.00           C  
ATOM    658  CD  LYS A  45      -6.132  -9.569   6.748  1.00  0.00           C  
ATOM    659  CE  LYS A  45      -7.284  -9.147   7.647  1.00  0.00           C  
ATOM    660  NZ  LYS A  45      -7.602  -7.698   7.508  1.00  0.00           N  
ATOM    661  H   LYS A  45      -6.467 -13.606  10.578  1.00  0.00           H  
ATOM    662  HA  LYS A  45      -5.030 -13.461   8.184  1.00  0.00           H  
ATOM    663  HB2 LYS A  45      -6.861 -12.234   7.245  1.00  0.00           H  
ATOM    664  HB3 LYS A  45      -6.958 -11.192   8.658  1.00  0.00           H  
ATOM    665  HG2 LYS A  45      -4.658 -10.361   8.070  1.00  0.00           H  
ATOM    666  HG3 LYS A  45      -4.819 -11.239   6.548  1.00  0.00           H  
ATOM    667  HD2 LYS A  45      -5.461  -8.732   6.623  1.00  0.00           H  
ATOM    668  HD3 LYS A  45      -6.525  -9.862   5.786  1.00  0.00           H  
ATOM    669  HE2 LYS A  45      -8.159  -9.723   7.384  1.00  0.00           H  
ATOM    670  HE3 LYS A  45      -7.016  -9.351   8.673  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45      -6.728  -7.152   7.367  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45      -8.227  -7.545   6.691  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45      -8.078  -7.353   8.366  1.00  0.00           H  
ATOM    674  N   THR A  46      -4.989 -11.805  10.991  1.00  0.00           N  
ATOM    675  CA  THR A  46      -4.126 -11.159  11.974  1.00  0.00           C  
ATOM    676  C   THR A  46      -4.912 -10.803  13.231  1.00  0.00           C  
ATOM    677  O   THR A  46      -4.389 -10.870  14.344  1.00  0.00           O  
ATOM    678  CB  THR A  46      -3.489  -9.899  11.384  1.00  0.00           C  
ATOM    679  OG1 THR A  46      -3.372  -8.888  12.369  1.00  0.00           O  
ATOM    680  CG2 THR A  46      -4.267  -9.318  10.224  1.00  0.00           C  
ATOM    681  H   THR A  46      -5.915 -12.011  11.233  1.00  0.00           H  
ATOM    682  HA  THR A  46      -3.345 -11.857  12.238  1.00  0.00           H  
ATOM    683  HB  THR A  46      -2.498 -10.142  11.029  1.00  0.00           H  
ATOM    684  HG1 THR A  46      -3.122  -8.061  11.951  1.00  0.00           H  
ATOM    685 HG21 THR A  46      -5.198  -9.854  10.110  1.00  0.00           H  
ATOM    686 HG22 THR A  46      -4.474  -8.276  10.416  1.00  0.00           H  
ATOM    687 HG23 THR A  46      -3.685  -9.409   9.319  1.00  0.00           H  
ATOM    688  N   MET A  47      -6.172 -10.424  13.046  1.00  0.00           N  
ATOM    689  CA  MET A  47      -7.035 -10.058  14.162  1.00  0.00           C  
ATOM    690  C   MET A  47      -8.497 -10.023  13.728  1.00  0.00           C  
ATOM    691  O   MET A  47      -8.798 -10.073  12.535  1.00  0.00           O  
ATOM    692  CB  MET A  47      -6.626  -8.695  14.723  1.00  0.00           C  
ATOM    693  CG  MET A  47      -6.317  -8.717  16.212  1.00  0.00           C  
ATOM    694  SD  MET A  47      -7.768  -8.365  17.223  1.00  0.00           S  
ATOM    695  CE  MET A  47      -7.398  -9.317  18.695  1.00  0.00           C  
ATOM    696  H   MET A  47      -6.531 -10.391  12.134  1.00  0.00           H  
ATOM    697  HA  MET A  47      -6.917 -10.806  14.933  1.00  0.00           H  
ATOM    698  HB2 MET A  47      -5.747  -8.352  14.200  1.00  0.00           H  
ATOM    699  HB3 MET A  47      -7.431  -7.994  14.556  1.00  0.00           H  
ATOM    700  HG2 MET A  47      -5.940  -9.695  16.474  1.00  0.00           H  
ATOM    701  HG3 MET A  47      -5.561  -7.974  16.420  1.00  0.00           H  
ATOM    702  HE1 MET A  47      -6.374  -9.142  18.990  1.00  0.00           H  
ATOM    703  HE2 MET A  47      -8.059  -9.016  19.494  1.00  0.00           H  
ATOM    704  HE3 MET A  47      -7.539 -10.369  18.488  1.00  0.00           H  
ATOM    705  N   LEU A  48      -9.402  -9.936  14.697  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -10.830  -9.894  14.403  1.00  0.00           C  
ATOM    707  C   LEU A  48     -11.289  -8.469  14.116  1.00  0.00           C  
ATOM    708  O   LEU A  48     -11.865  -7.806  14.979  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -11.636 -10.471  15.568  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -12.990 -11.077  15.186  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -14.061 -10.659  16.181  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -13.388 -10.669  13.775  1.00  0.00           C  
ATOM    713  H   LEU A  48      -9.103  -9.899  15.631  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -11.003 -10.497  13.525  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -11.042 -11.239  16.043  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -11.810  -9.681  16.282  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -12.913 -12.154  15.215  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -13.694  -9.841  16.782  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -14.944 -10.344  15.646  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -14.305 -11.495  16.820  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -13.306  -9.596  13.673  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -12.735 -11.149  13.062  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -14.408 -10.971  13.587  1.00  0.00           H  
ATOM    724  N   VAL A  49     -11.036  -8.007  12.898  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -11.426  -6.662  12.494  1.00  0.00           C  
ATOM    726  C   VAL A  49     -10.834  -5.612  13.430  1.00  0.00           C  
ATOM    727  O   VAL A  49     -10.602  -5.876  14.610  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -12.960  -6.508  12.470  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -13.354  -5.040  12.413  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -13.553  -7.273  11.297  1.00  0.00           C  
ATOM    731  H   VAL A  49     -10.576  -8.584  12.254  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -11.053  -6.492  11.495  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -13.357  -6.928  13.383  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -12.646  -4.501  11.800  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -14.342  -4.948  11.987  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -13.351  -4.627  13.411  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -13.041  -8.218  11.187  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -14.604  -7.453  11.479  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -13.438  -6.694  10.394  1.00  0.00           H  
ATOM    740  N   GLN A  50     -10.595  -4.419  12.895  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -10.033  -3.327  13.681  1.00  0.00           C  
ATOM    742  C   GLN A  50     -10.864  -2.059  13.514  1.00  0.00           C  
ATOM    743  O   GLN A  50     -11.567  -1.893  12.518  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -8.585  -3.061  13.265  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -8.231  -3.623  11.897  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.904  -5.104  11.943  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.268  -5.801  12.889  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.214  -5.590  10.919  1.00  0.00           N  
ATOM    749  H   GLN A  50     -10.803  -4.269  11.950  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -10.053  -3.622  14.720  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -8.419  -1.994  13.246  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.926  -3.507  13.995  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -9.071  -3.476  11.233  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -7.374  -3.090  11.513  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -6.957  -4.977  10.199  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -6.989  -6.544  10.924  1.00  0.00           H  
ATOM    757  N   LYS A  51     -10.780  -1.166  14.496  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -11.524   0.088  14.458  1.00  0.00           C  
ATOM    759  C   LYS A  51     -11.670   0.591  13.024  1.00  0.00           C  
ATOM    760  O   LYS A  51     -10.681   0.923  12.369  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -10.827   1.146  15.314  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -10.705   0.760  16.780  1.00  0.00           C  
ATOM    763  CD  LYS A  51      -9.286   0.957  17.291  1.00  0.00           C  
ATOM    764  CE  LYS A  51      -9.273   1.647  18.646  1.00  0.00           C  
ATOM    765  NZ  LYS A  51      -9.052   3.114  18.519  1.00  0.00           N  
ATOM    766  H   LYS A  51     -10.202  -1.355  15.266  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -12.508  -0.099  14.862  1.00  0.00           H  
ATOM    768  HB2 LYS A  51      -9.834   1.312  14.923  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -11.387   2.068  15.253  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -11.376   1.376  17.361  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -10.979  -0.278  16.893  1.00  0.00           H  
ATOM    772  HD2 LYS A  51      -8.811  -0.007  17.385  1.00  0.00           H  
ATOM    773  HD3 LYS A  51      -8.741   1.563  16.584  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -10.220   1.475  19.133  1.00  0.00           H  
ATOM    775  HE3 LYS A  51      -8.479   1.223  19.243  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51      -8.975   3.379  17.517  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51      -9.848   3.633  18.944  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51      -8.177   3.388  19.007  1.00  0.00           H  
ATOM    779  N   ASN A  52     -12.908   0.643  12.542  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -13.182   1.102  11.184  1.00  0.00           C  
ATOM    781  C   ASN A  52     -13.153   2.626  11.103  1.00  0.00           C  
ATOM    782  O   ASN A  52     -12.705   3.300  12.029  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -14.543   0.580  10.712  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -15.679   1.530  11.043  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -15.998   1.752  12.211  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -16.296   2.098  10.012  1.00  0.00           N  
ATOM    787  H   ASN A  52     -13.655   0.362  13.112  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -12.413   0.705  10.539  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -14.515   0.441   9.642  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -14.741  -0.369  11.189  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -15.989   1.875   9.108  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -17.034   2.716  10.198  1.00  0.00           H  
ATOM    793  N   VAL A  53     -13.640   3.158   9.986  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -13.677   4.600   9.773  1.00  0.00           C  
ATOM    795  C   VAL A  53     -14.922   4.995   8.987  1.00  0.00           C  
ATOM    796  O   VAL A  53     -15.059   4.650   7.813  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -12.428   5.088   9.018  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -11.292   5.374   9.988  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -12.001   4.066   7.976  1.00  0.00           C  
ATOM    800  H   VAL A  53     -13.985   2.566   9.287  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -13.702   5.082  10.740  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -12.675   6.009   8.509  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -11.304   4.642  10.783  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -10.349   5.321   9.465  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -11.415   6.362  10.408  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -12.635   3.195   8.045  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -12.090   4.498   6.990  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -10.975   3.781   8.152  1.00  0.00           H  
ATOM    809  N   THR A  54     -15.828   5.712   9.647  1.00  0.00           N  
ATOM    810  CA  THR A  54     -17.072   6.153   9.020  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.920   6.276   7.506  1.00  0.00           C  
ATOM    812  O   THR A  54     -17.636   5.622   6.749  1.00  0.00           O  
ATOM    813  CB  THR A  54     -17.515   7.492   9.612  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -18.621   8.017   8.900  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -16.423   8.537   9.604  1.00  0.00           C  
ATOM    816  H   THR A  54     -15.658   5.947  10.582  1.00  0.00           H  
ATOM    817  HA  THR A  54     -17.827   5.412   9.232  1.00  0.00           H  
ATOM    818  HB  THR A  54     -17.817   7.336  10.638  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -18.361   8.199   7.994  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -15.459   8.051   9.568  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -16.538   9.169   8.736  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -16.491   9.136  10.499  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.984   7.117   7.074  1.00  0.00           N  
ATOM    824  CA  SER A  55     -15.740   7.322   5.649  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.100   8.684   5.396  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.669   9.722   5.735  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.048   7.202   4.864  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.022   8.010   3.698  1.00  0.00           O  
ATOM    829  H   SER A  55     -15.444   7.609   7.726  1.00  0.00           H  
ATOM    830  HA  SER A  55     -15.060   6.552   5.317  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -17.195   6.174   4.571  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.869   7.520   5.489  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.047   7.448   2.920  1.00  0.00           H  
ATOM    834  N   GLU A  56     -13.914   8.671   4.794  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.195   9.904   4.491  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.320   9.731   3.252  1.00  0.00           C  
ATOM    837  O   GLU A  56     -11.127   9.451   3.359  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -12.335  10.326   5.684  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -12.133   9.224   6.712  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -11.362   8.041   6.157  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -11.825   7.442   5.164  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -10.294   7.715   6.716  1.00  0.00           O  
ATOM    843  H   GLU A  56     -13.514   7.813   4.547  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.926  10.674   4.295  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -11.365  10.633   5.322  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.808  11.164   6.175  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -11.585   9.628   7.551  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -13.099   8.879   7.049  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.922   9.897   2.079  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.198   9.756   0.820  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.669   8.334   0.655  1.00  0.00           C  
ATOM    852  O   SER A  57     -12.241   7.383   1.190  1.00  0.00           O  
ATOM    853  CB  SER A  57     -11.040  10.753   0.755  1.00  0.00           C  
ATOM    854  OG  SER A  57     -11.265  11.857   1.615  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.877  10.118   2.058  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.887   9.967   0.015  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -10.127  10.261   1.055  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -10.936  11.116  -0.257  1.00  0.00           H  
ATOM    859  HG  SER A  57     -11.018  11.622   2.512  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.574   8.195  -0.086  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.970   6.888  -0.318  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.738   7.004  -1.209  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.339   8.105  -1.591  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.988   5.939  -0.953  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -12.147   6.645  -1.361  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -11.430   4.828  -0.024  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.162   8.989  -0.486  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.670   6.488   0.638  1.00  0.00           H  
ATOM    869  HB  THR A  58     -10.544   5.482  -1.826  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -12.832   6.020  -1.606  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.131   5.064   0.987  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -12.504   4.729  -0.067  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.970   3.900  -0.329  1.00  0.00           H  
ATOM    874  N   CYS A  59      -8.144   5.857  -1.533  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.952   5.798  -2.380  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.720   5.451  -1.559  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.481   6.024  -0.499  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.721   7.115  -3.113  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.438   7.030  -4.404  1.00  0.00           S  
ATOM    880  H   CYS A  59      -8.519   5.019  -1.190  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -7.108   5.017  -3.109  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -7.642   7.419  -3.586  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -6.420   7.864  -2.399  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.944   4.509  -2.061  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.730   4.074  -1.379  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.805   5.254  -1.104  1.00  0.00           C  
ATOM    887  O   CYS A  60      -2.382   5.953  -2.024  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.997   3.027  -2.216  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -4.098   1.886  -3.111  1.00  0.00           S  
ATOM    890  H   CYS A  60      -5.191   4.100  -2.914  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -4.023   3.629  -0.436  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.381   3.529  -2.947  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.367   2.436  -1.568  1.00  0.00           H  
ATOM    894  N   VAL A  61      -2.493   5.468   0.170  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -1.617   6.559   0.571  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.792   6.163   1.787  1.00  0.00           C  
ATOM    897  O   VAL A  61      -1.084   6.580   2.907  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -2.415   7.834   0.901  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -2.491   8.742  -0.315  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -3.808   7.484   1.405  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.862   4.873   0.856  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.951   6.776  -0.252  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.895   8.365   1.685  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -1.618   8.591  -0.934  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -3.379   8.510  -0.883  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -2.529   9.773   0.007  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -4.106   6.525   1.007  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -3.800   7.437   2.484  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -4.507   8.240   1.084  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.231   5.342   1.552  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.106   4.861   2.620  1.00  0.00           C  
ATOM    912  C   ALA A  62       0.796   5.505   3.948  1.00  0.00           C  
ATOM    913  O   ALA A  62       1.186   6.636   4.232  1.00  0.00           O  
ATOM    914  CB  ALA A  62       2.572   5.047   2.260  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.397   5.043   0.634  1.00  0.00           H  
ATOM    916  HA  ALA A  62       0.926   3.804   2.740  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.079   5.556   3.067  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.030   4.080   2.102  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       2.651   5.634   1.359  1.00  0.00           H  
ATOM    920  N   LYS A  63       0.117   4.728   4.765  1.00  0.00           N  
ATOM    921  CA  LYS A  63      -0.245   5.136   6.099  1.00  0.00           C  
ATOM    922  C   LYS A  63       0.976   5.639   6.790  1.00  0.00           C  
ATOM    923  O   LYS A  63       0.971   6.674   7.456  1.00  0.00           O  
ATOM    924  CB  LYS A  63      -0.741   3.946   6.885  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -1.024   2.739   6.049  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -2.245   1.986   6.547  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.874   0.964   7.607  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -2.889   0.902   8.694  1.00  0.00           N  
ATOM    929  H   LYS A  63      -0.120   3.834   4.465  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -1.002   5.899   6.056  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.026   3.673   7.592  1.00  0.00           H  
ATOM    932  HB3 LYS A  63      -1.632   4.217   7.403  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -1.182   3.056   5.034  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.166   2.097   6.099  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -2.938   2.692   6.976  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -2.711   1.479   5.716  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.796  -0.008   7.143  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -0.921   1.238   8.032  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -3.807   1.242   8.346  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -2.995  -0.076   9.030  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -2.592   1.500   9.492  1.00  0.00           H  
ATOM    942  N   SER A  64       2.034   4.873   6.617  1.00  0.00           N  
ATOM    943  CA  SER A  64       3.285   5.209   7.212  1.00  0.00           C  
ATOM    944  C   SER A  64       4.416   4.947   6.244  1.00  0.00           C  
ATOM    945  O   SER A  64       4.694   3.807   5.889  1.00  0.00           O  
ATOM    946  CB  SER A  64       3.499   4.451   8.522  1.00  0.00           C  
ATOM    947  OG  SER A  64       2.660   4.956   9.547  1.00  0.00           O  
ATOM    948  H   SER A  64       1.963   4.065   6.063  1.00  0.00           H  
ATOM    949  HA  SER A  64       3.234   6.248   7.411  1.00  0.00           H  
ATOM    950  HB2 SER A  64       3.273   3.407   8.372  1.00  0.00           H  
ATOM    951  HB3 SER A  64       4.529   4.557   8.831  1.00  0.00           H  
ATOM    952  HG  SER A  64       1.810   5.196   9.175  1.00  0.00           H  
ATOM    953  N   TYR A  65       5.047   6.018   5.807  1.00  0.00           N  
ATOM    954  CA  TYR A  65       6.137   5.930   4.855  1.00  0.00           C  
ATOM    955  C   TYR A  65       7.483   6.024   5.532  1.00  0.00           C  
ATOM    956  O   TYR A  65       7.600   6.483   6.668  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.026   7.058   3.843  1.00  0.00           C  
ATOM    958  CG  TYR A  65       5.389   8.310   4.401  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       4.012   8.481   4.382  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.169   9.323   4.942  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       3.428   9.625   4.891  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.595  10.471   5.452  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       4.223  10.618   5.424  1.00  0.00           C  
ATOM    964  OH  TYR A  65       3.647  11.759   5.932  1.00  0.00           O  
ATOM    965  H   TYR A  65       4.758   6.900   6.122  1.00  0.00           H  
ATOM    966  HA  TYR A  65       6.068   4.987   4.333  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       7.018   7.314   3.499  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       5.434   6.722   3.009  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       3.391   7.701   3.964  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       7.242   9.207   4.962  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       2.355   9.740   4.869  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       6.219  11.247   5.869  1.00  0.00           H  
ATOM    973  HH  TYR A  65       3.386  12.334   5.210  1.00  0.00           H  
ATOM    974  N   ASN A  66       8.506   5.632   4.796  1.00  0.00           N  
ATOM    975  CA  ASN A  66       9.868   5.719   5.291  1.00  0.00           C  
ATOM    976  C   ASN A  66      10.718   6.299   4.194  1.00  0.00           C  
ATOM    977  O   ASN A  66      11.910   6.028   4.069  1.00  0.00           O  
ATOM    978  CB  ASN A  66      10.393   4.364   5.734  1.00  0.00           C  
ATOM    979  CG  ASN A  66      10.752   4.333   7.205  1.00  0.00           C  
ATOM    980  OD1 ASN A  66       9.991   4.800   8.054  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      11.921   3.784   7.515  1.00  0.00           N  
ATOM    982  H   ASN A  66       8.342   5.311   3.866  1.00  0.00           H  
ATOM    983  HA  ASN A  66       9.869   6.404   6.121  1.00  0.00           H  
ATOM    984  HB2 ASN A  66       9.637   3.619   5.547  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.277   4.133   5.162  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      12.475   3.435   6.785  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      12.183   3.752   8.458  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.034   7.099   3.410  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.591   7.795   2.264  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.099   7.617   2.151  1.00  0.00           C  
ATOM    991  O   ARG A  67      12.844   7.816   3.110  1.00  0.00           O  
ATOM    992  CB  ARG A  67      10.220   9.270   2.348  1.00  0.00           C  
ATOM    993  CG  ARG A  67       9.758   9.860   1.030  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.673  10.989   0.577  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.209  12.293   1.046  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      10.767  13.446   0.687  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      11.805  13.454  -0.137  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      10.286  14.591   1.151  1.00  0.00           N  
ATOM    999  H   ARG A  67       9.090   7.225   3.620  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.136   7.379   1.379  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67       9.418   9.378   3.063  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.076   9.823   2.690  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67       9.758   9.083   0.281  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       8.756  10.244   1.153  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.664  10.810   0.967  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.709  10.996  -0.502  1.00  0.00           H  
ATOM   1007  HE  ARG A  67       9.443  12.309   1.656  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      12.170  12.593  -0.491  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      12.225  14.321  -0.404  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       9.502  14.590   1.772  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      10.708  15.456   0.881  1.00  0.00           H  
ATOM   1012  N   VAL A  68      12.527   7.239   0.955  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      13.937   7.016   0.661  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.280   7.525  -0.728  1.00  0.00           C  
ATOM   1015  O   VAL A  68      14.919   6.825  -1.513  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.295   5.518   0.732  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      13.694   4.869   1.968  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      13.826   4.801  -0.530  1.00  0.00           C  
ATOM   1019  H   VAL A  68      11.868   7.106   0.243  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      14.525   7.553   1.387  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.370   5.426   0.791  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.249   5.624   2.593  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      12.939   4.159   1.667  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      14.469   4.354   2.517  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.453   5.519  -1.241  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.654   4.263  -0.966  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.038   4.108  -0.282  1.00  0.00           H  
ATOM   1028  N   THR A  69      13.839   8.737  -1.025  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.078   9.344  -2.331  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.010   8.484  -3.174  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.152   8.229  -2.793  1.00  0.00           O  
ATOM   1032  CB  THR A  69      14.658  10.745  -2.185  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      13.685  11.641  -1.677  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.160  11.299  -3.497  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.332   9.232  -0.352  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.126   9.412  -2.833  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.487  10.712  -1.497  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.096  12.490  -1.493  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      15.029  10.557  -4.272  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.601  12.186  -3.751  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      16.207  11.543  -3.407  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.506   8.023  -4.310  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      15.287   7.167  -5.191  1.00  0.00           C  
ATOM   1044  C   VAL A  70      15.500   7.773  -6.563  1.00  0.00           C  
ATOM   1045  O   VAL A  70      15.211   8.943  -6.808  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.620   5.789  -5.381  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      14.244   5.188  -4.038  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.394   5.891  -6.270  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.588   8.250  -4.550  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      16.249   7.011  -4.733  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      15.333   5.138  -5.869  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      14.825   5.656  -3.258  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      13.193   5.356  -3.852  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      14.443   4.128  -4.050  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.665   6.355  -7.208  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      13.002   4.903  -6.459  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      12.641   6.487  -5.777  1.00  0.00           H  
ATOM   1058  N   MET A  71      16.011   6.938  -7.451  1.00  0.00           N  
ATOM   1059  CA  MET A  71      16.280   7.328  -8.820  1.00  0.00           C  
ATOM   1060  C   MET A  71      16.725   8.776  -8.909  1.00  0.00           C  
ATOM   1061  O   MET A  71      17.653   9.202  -8.221  1.00  0.00           O  
ATOM   1062  CB  MET A  71      15.034   7.124  -9.673  1.00  0.00           C  
ATOM   1063  CG  MET A  71      14.350   5.802  -9.436  1.00  0.00           C  
ATOM   1064  SD  MET A  71      14.790   4.564 -10.671  1.00  0.00           S  
ATOM   1065  CE  MET A  71      13.414   3.426 -10.530  1.00  0.00           C  
ATOM   1066  H   MET A  71      16.209   6.021  -7.172  1.00  0.00           H  
ATOM   1067  HA  MET A  71      17.063   6.698  -9.196  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      14.329   7.910  -9.448  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      15.309   7.182 -10.713  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      14.636   5.443  -8.463  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      13.285   5.962  -9.465  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      12.490   3.952 -10.720  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      13.530   2.630 -11.250  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      13.392   3.008  -9.533  1.00  0.00           H  
ATOM   1075  N   GLY A  72      16.054   9.523  -9.770  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      16.376  10.914  -9.958  1.00  0.00           C  
ATOM   1077  C   GLY A  72      15.730  11.806  -8.919  1.00  0.00           C  
ATOM   1078  O   GLY A  72      15.322  12.927  -9.219  1.00  0.00           O  
ATOM   1079  H   GLY A  72      15.332   9.119 -10.288  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      17.445  11.027  -9.906  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      16.035  11.212 -10.936  1.00  0.00           H  
ATOM   1082  N   GLY A  73      15.633  11.303  -7.693  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      15.028  12.069  -6.620  1.00  0.00           C  
ATOM   1084  C   GLY A  73      13.625  11.598  -6.308  1.00  0.00           C  
ATOM   1085  O   GLY A  73      12.837  12.318  -5.695  1.00  0.00           O  
ATOM   1086  H   GLY A  73      15.972  10.402  -7.516  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      15.638  11.970  -5.732  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      14.992  13.108  -6.907  1.00  0.00           H  
ATOM   1089  N   PHE A  74      13.318  10.378  -6.732  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      12.008   9.786  -6.506  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.621   9.861  -5.037  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.348  10.429  -4.226  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      12.023   8.332  -6.972  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      11.670   8.170  -8.423  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      12.164   9.056  -9.368  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      10.845   7.138  -8.843  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      11.844   8.915 -10.704  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      10.523   6.993 -10.179  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      11.022   7.883 -11.111  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.995   9.858  -7.210  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      11.285  10.335  -7.088  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      13.016   7.935  -6.826  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.321   7.759  -6.384  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      12.807   9.863  -9.052  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      10.454   6.442  -8.116  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      12.235   9.613 -11.430  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       9.880   6.185 -10.496  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      10.770   7.771 -12.156  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.473   9.282  -4.706  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       9.985   9.279  -3.332  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.078   8.075  -3.078  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.879   8.122  -3.348  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.226  10.574  -3.028  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       9.876  11.817  -3.616  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       9.509  13.065  -2.828  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       8.005  13.284  -2.797  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.478  13.725  -4.118  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.940   8.847  -5.403  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.844   9.213  -2.676  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.226  10.494  -3.428  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       9.166  10.699  -1.956  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      10.948  11.694  -3.594  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       9.546  11.935  -4.637  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.868  12.958  -1.815  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       9.980  13.920  -3.290  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       7.525  12.359  -2.521  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       7.780  14.041  -2.059  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       8.264  13.874  -4.785  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.839  13.005  -4.508  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       6.953  14.618  -4.015  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.660   7.001  -2.551  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.903   5.787  -2.251  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.292   5.871  -0.895  1.00  0.00           C  
ATOM   1134  O   VAL A  76       7.811   4.873  -0.359  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.811   4.540  -2.253  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.408   4.315  -3.631  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.898   4.765  -1.214  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.620   7.027  -2.352  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.136   5.689  -2.968  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.236   3.640  -1.960  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.753   4.735  -4.380  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.373   4.797  -3.686  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.523   3.259  -3.804  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      10.726   5.710  -0.719  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      10.875   3.972  -0.485  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.859   4.788  -1.699  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.348   7.054  -0.334  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       7.833   7.257   1.011  1.00  0.00           C  
ATOM   1149  C   GLU A  77       7.936   5.908   1.697  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.001   5.434   2.335  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.381   7.741   0.953  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.100   8.953   1.823  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       6.208  10.261   1.063  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.371  10.217  -0.174  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       6.126  11.328   1.706  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.758   7.779  -0.832  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       8.454   7.974   1.519  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.144   8.000  -0.068  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       5.733   6.939   1.269  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       5.099   8.868   2.218  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.809   8.966   2.639  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.080   5.264   1.439  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.342   3.910   1.888  1.00  0.00           C  
ATOM   1164  C   ASN A  78       8.159   3.412   2.670  1.00  0.00           C  
ATOM   1165  O   ASN A  78       8.189   3.285   3.893  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      10.627   3.754   2.678  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      10.949   2.283   2.780  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      11.007   1.587   1.767  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      11.166   1.795   3.984  1.00  0.00           N  
ATOM   1170  H   ASN A  78       9.726   5.698   0.879  1.00  0.00           H  
ATOM   1171  HA  ASN A  78       9.428   3.304   0.986  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      11.431   4.268   2.176  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      10.496   4.151   3.665  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.096   3.194   1.929  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       5.840   2.777   2.486  1.00  0.00           C  
ATOM   1176  C   HIS A  79       5.975   1.707   3.538  1.00  0.00           C  
ATOM   1177  O   HIS A  79       6.307   0.556   3.268  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       4.900   2.339   1.380  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       4.604   3.470   0.479  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       3.776   3.408  -0.605  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.092   4.723   0.522  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       3.788   4.613  -1.192  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.573   5.452  -0.541  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.152   3.363   0.965  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       5.422   3.650   2.956  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.362   1.555   0.802  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       3.972   1.989   1.804  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.262   2.626  -0.893  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       5.777   5.099   1.268  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.252   4.855  -2.090  1.00  0.00           H  
ATOM   1191  N   THR A  80       5.670   2.112   4.742  1.00  0.00           N  
ATOM   1192  CA  THR A  80       5.698   1.217   5.876  1.00  0.00           C  
ATOM   1193  C   THR A  80       4.310   0.609   6.044  1.00  0.00           C  
ATOM   1194  O   THR A  80       4.168  -0.554   6.419  1.00  0.00           O  
ATOM   1195  CB  THR A  80       6.150   1.973   7.120  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       5.054   2.589   7.771  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       7.169   3.046   6.792  1.00  0.00           C  
ATOM   1198  H   THR A  80       5.390   3.046   4.864  1.00  0.00           H  
ATOM   1199  HA  THR A  80       6.402   0.426   5.660  1.00  0.00           H  
ATOM   1200  HB  THR A  80       6.611   1.278   7.808  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       5.317   2.864   8.652  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       7.643   2.814   5.848  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       6.675   4.003   6.718  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       7.919   3.085   7.567  1.00  0.00           H  
ATOM   1205  N   ALA A  81       3.287   1.403   5.716  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       1.914   0.956   5.776  1.00  0.00           C  
ATOM   1207  C   ALA A  81       1.113   1.694   4.708  1.00  0.00           C  
ATOM   1208  O   ALA A  81       1.450   2.825   4.363  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       1.345   1.196   7.165  1.00  0.00           C  
ATOM   1210  H   ALA A  81       3.461   2.319   5.399  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       1.892  -0.106   5.570  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       2.091   0.949   7.906  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       0.476   0.575   7.309  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       1.071   2.236   7.267  1.00  0.00           H  
ATOM   1215  N   CYS A  82       0.066   1.067   4.173  1.00  0.00           N  
ATOM   1216  CA  CYS A  82      -0.742   1.711   3.138  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -2.232   1.658   3.471  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -2.771   0.603   3.808  1.00  0.00           O  
ATOM   1219  CB  CYS A  82      -0.483   1.064   1.773  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.633   2.024   0.690  1.00  0.00           S  
ATOM   1221  H   CYS A  82      -0.161   0.164   4.474  1.00  0.00           H  
ATOM   1222  HA  CYS A  82      -0.444   2.745   3.093  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82      -0.039   0.093   1.923  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -1.423   0.948   1.254  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.889   2.814   3.379  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -4.318   2.915   3.674  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -5.065   3.675   2.582  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -4.660   4.765   2.179  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -4.533   3.626   5.012  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.868   4.968   5.090  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -3.936   5.779   6.204  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -3.119   5.642   4.184  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -3.258   6.892   5.978  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.753   6.831   4.761  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -2.401   3.618   3.110  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -4.716   1.915   3.740  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -5.592   3.774   5.164  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -4.144   3.011   5.806  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -4.413   5.573   7.035  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -2.863   5.309   3.188  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -3.140   7.713   6.672  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.229   7.539   4.329  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -6.171   3.100   2.123  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.990   3.732   1.098  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.601   5.022   1.633  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -8.573   4.996   2.387  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -8.097   2.782   0.641  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -7.493   1.193  -0.012  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -6.448   2.239   2.492  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -6.355   3.965   0.258  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -8.744   2.566   1.478  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -8.673   3.261  -0.137  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.018   6.147   1.243  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.492   7.451   1.684  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.081   8.537   0.696  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.355   8.273  -0.263  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -6.940   7.770   3.073  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -7.866   7.412   4.084  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.244   6.099   0.646  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.570   7.413   1.734  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -6.025   7.218   3.230  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -6.740   8.829   3.144  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.040   8.171   4.644  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.551   9.756   0.936  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -7.235  10.885   0.067  1.00  0.00           C  
ATOM   1266  C   THR A  86      -5.826  10.762  -0.505  1.00  0.00           C  
ATOM   1267  O   THR A  86      -4.861  10.549   0.230  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -7.374  12.200   0.836  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -6.706  13.250   0.161  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -6.821  12.134   2.243  1.00  0.00           C  
ATOM   1271  H   THR A  86      -8.126   9.902   1.716  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -7.942  10.880  -0.749  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -8.423  12.454   0.906  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -5.766  13.208   0.355  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -7.111  11.199   2.700  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -5.743  12.199   2.209  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -7.213  12.955   2.823  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -5.719  10.898  -1.822  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -4.431  10.803  -2.498  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -4.381  11.735  -3.705  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -5.416  12.184  -4.199  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -4.166   9.361  -2.937  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -4.814   8.953  -4.591  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -6.524  11.067  -2.353  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -3.666  11.101  -1.797  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -3.101   9.186  -2.951  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -4.626   8.687  -2.228  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -3.172  12.021  -4.175  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -2.984  12.898  -5.325  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -2.658  12.087  -6.575  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -1.967  11.071  -6.501  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -1.862  13.900  -5.042  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -1.666  14.927  -6.133  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -2.733  15.350  -6.916  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -0.414  15.478  -6.378  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -2.558  16.292  -7.911  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -0.232  16.422  -7.371  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -1.305  16.824  -8.135  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -1.129  17.763  -9.126  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -2.386  11.631  -3.739  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -3.906  13.437  -5.487  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -2.085  14.429  -4.128  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -0.932  13.362  -4.921  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -3.712  14.932  -6.738  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88       0.426  15.160  -5.778  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -3.399  16.608  -8.510  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88       0.749  16.839  -7.546  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -0.275  18.187  -9.018  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -3.160  12.536  -7.722  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -2.917  11.845  -8.984  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -1.460  11.987  -9.408  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -1.164  12.483 -10.496  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -3.834  12.393 -10.081  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -5.266  11.911  -9.981  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -5.605  10.835  -9.170  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -6.279  12.534 -10.701  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -6.911  10.393  -9.080  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -7.587  12.097 -10.615  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -7.898  11.027  -9.804  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -9.199  10.591  -9.716  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -3.704  13.351  -7.718  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -3.135  10.798  -8.835  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -3.843  13.471 -10.027  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -3.449  12.090 -11.044  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -4.831  10.340  -8.602  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -6.033  13.372 -11.336  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -7.153   9.553  -8.445  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -8.361  12.594 -11.182  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -9.251   9.681 -10.016  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -0.554  11.549  -8.542  1.00  0.00           N  
ATOM   1331  CA  HIS A  90       0.874  11.626  -8.826  1.00  0.00           C  
ATOM   1332  C   HIS A  90       1.447  10.238  -9.088  1.00  0.00           C  
ATOM   1333  O   HIS A  90       2.089  10.009 -10.113  1.00  0.00           O  
ATOM   1334  CB  HIS A  90       1.608  12.283  -7.656  1.00  0.00           C  
ATOM   1335  CG  HIS A  90       2.672  13.247  -8.079  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90       3.472  13.926  -7.185  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90       3.066  13.649  -9.312  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90       4.310  14.704  -7.846  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90       4.085  14.553  -9.139  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -0.851  11.163  -7.692  1.00  0.00           H  
ATOM   1341  HA  HIS A  90       1.005  12.230  -9.710  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90       0.895  12.823  -7.050  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90       2.074  11.515  -7.056  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90       3.430  13.849  -6.208  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90       2.657  13.317 -10.255  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90       5.053  15.352  -7.405  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90       4.507  15.079  -9.850  1.00  0.00           H  
ATOM   1348  N   LYS A  91       1.207   9.323  -8.149  1.00  0.00           N  
ATOM   1349  CA  LYS A  91       1.687   7.945  -8.252  1.00  0.00           C  
ATOM   1350  C   LYS A  91       2.443   7.701  -9.556  1.00  0.00           C  
ATOM   1351  O   LYS A  91       1.942   7.034 -10.461  1.00  0.00           O  
ATOM   1352  CB  LYS A  91       0.513   6.971  -8.141  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -0.706   7.563  -7.453  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -1.935   6.691  -7.650  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -2.790   6.634  -6.393  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -1.963   6.636  -5.155  1.00  0.00           N  
ATOM   1357  H   LYS A  91       0.687   9.583  -7.360  1.00  0.00           H  
ATOM   1358  HA  LYS A  91       2.361   7.770  -7.427  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91       0.223   6.657  -9.134  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91       0.831   6.104  -7.579  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -0.503   7.650  -6.396  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -0.900   8.542  -7.865  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -2.527   7.098  -8.456  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -1.617   5.690  -7.904  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -3.443   7.494  -6.379  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -3.384   5.732  -6.418  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -1.037   6.202  -5.343  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -1.815   7.612  -4.824  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -2.441   6.095  -4.406  1.00  0.00           H  
ATOM   1370  N   SER A  92       3.653   8.243  -9.642  1.00  0.00           N  
ATOM   1371  CA  SER A  92       4.482   8.085 -10.832  1.00  0.00           C  
ATOM   1372  C   SER A  92       5.900   8.586 -10.574  1.00  0.00           C  
ATOM   1373  O   SER A  92       6.328   9.529 -11.271  1.00  0.00           O  
ATOM   1374  CB  SER A  92       3.870   8.837 -12.016  1.00  0.00           C  
ATOM   1375  OG  SER A  92       2.515   8.470 -12.209  1.00  0.00           O  
ATOM   1376  OXT SER A  92       6.567   8.032  -9.676  1.00  0.00           O  
ATOM   1377  H   SER A  92       3.999   8.762  -8.887  1.00  0.00           H  
ATOM   1378  HA  SER A  92       4.522   7.031 -11.070  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       3.918   9.899 -11.829  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       4.424   8.605 -12.913  1.00  0.00           H  
ATOM   1381  HG  SER A  92       1.945   9.086 -11.743  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      11.319   0.373   4.148  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      12.660   0.041   4.762  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      12.799  -1.460   4.899  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      11.620  -2.045   5.655  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      10.297  -1.548   5.077  1.00  0.00           C  
HETATM 1388  C6  NAG B   1       9.108  -1.943   5.928  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      14.569   1.461   4.385  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      15.662   1.945   3.445  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      13.721   0.552   3.917  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      13.996  -1.757   5.603  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      11.667  -3.481   5.525  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      10.270  -0.119   4.981  1.00  0.00           O  
HETATM 1395  O6  NAG B   1       9.256  -1.485   7.264  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      14.497   1.918   5.526  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      11.211  -0.109   3.157  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      12.723   0.525   5.750  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      12.846  -1.900   3.891  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      11.702  -1.757   6.715  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      10.168  -1.965   4.071  1.00  0.00           H  
HETATM 1402  H61 NAG B   1       9.010  -3.038   5.914  1.00  0.00           H  
HETATM 1403  H62 NAG B   1       8.197  -1.518   5.483  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.629   1.971   3.967  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      15.747   1.271   2.581  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      15.433   2.955   3.081  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      13.820   0.226   2.999  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      14.088  -2.710   5.687  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       9.379  -0.533   7.262  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      11.106  -4.232   6.545  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      10.494  -5.495   5.950  1.00  0.00           C  
HETATM 1412  C3  NAG B   2       9.998  -6.408   7.056  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      11.109  -6.687   8.043  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      11.708  -5.393   8.569  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      12.921  -5.639   9.444  1.00  0.00           C  
HETATM 1416  C7  NAG B   2       8.164  -5.624   5.232  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       7.134  -5.287   4.166  1.00  0.00           C  
HETATM 1418  N2  NAG B   2       9.391  -5.121   5.070  1.00  0.00           N  
HETATM 1419  O3  NAG B   2       9.563  -7.636   6.486  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      10.579  -7.430   9.151  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      12.146  -4.539   7.488  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      13.944  -6.318   8.731  1.00  0.00           O  
HETATM 1423  O7  NAG B   2       7.836  -6.326   6.187  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      10.334  -3.646   7.067  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      11.263  -6.008   5.350  1.00  0.00           H  
HETATM 1426  H3  NAG B   2       9.153  -5.918   7.567  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      11.885  -7.285   7.540  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      10.949  -4.866   9.163  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      12.613  -6.233  10.316  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      13.294  -4.672   9.808  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       7.409  -4.357   3.649  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       7.076  -6.096   3.424  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       6.142  -5.156   4.620  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2       9.569  -4.564   4.285  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2       9.234  -8.211   7.182  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      13.615  -7.168   8.432  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      11.218  -8.619   9.433  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      10.996  -8.975  10.891  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      11.609 -10.332  11.201  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      11.109 -11.374  10.213  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      11.319 -10.902   8.781  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      10.731 -11.858   7.761  1.00  0.00           C  
HETATM 1443  O2  BMA B   3       9.601  -9.021  11.152  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      11.242 -10.732  12.537  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      11.823 -12.584  10.410  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      10.695  -9.625   8.561  1.00  0.00           O  
HETATM 1447  O6  BMA B   3       9.290 -11.855   7.833  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      12.296  -8.521   9.226  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      11.458  -8.189  11.513  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      12.707 -10.244  11.136  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      10.039 -11.548  10.402  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      12.401 -10.809   8.594  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      11.118 -12.869   7.954  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      11.061 -11.554   6.757  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3       9.458  -9.214  12.081  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      12.750 -12.443  10.203  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      12.314 -10.890  13.424  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      13.228 -11.986  12.900  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      12.559 -13.349  12.995  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      12.059 -13.599  14.405  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      11.173 -12.452  14.866  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      10.770 -12.589  16.321  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      14.422 -11.996  13.699  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      13.502 -14.355  12.650  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      11.311 -14.807  14.427  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      11.856 -11.189  14.742  1.00  0.00           O  
HETATM 1467  O6  MAN B   4       9.944 -11.510  16.731  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      12.869  -9.937  13.486  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      13.487 -11.765  11.852  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      11.717 -13.381  12.286  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      12.929 -13.699  15.075  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      10.262 -12.428  14.246  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      11.678 -12.622  16.939  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      10.236 -13.541  16.453  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      13.804 -14.213  11.750  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      10.566 -14.732  13.823  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4       9.706 -11.624  17.654  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      15.616 -11.917  13.011  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      16.773 -11.900  14.013  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      18.104 -11.950  13.287  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      18.136 -13.129  12.337  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      16.931 -13.097  11.409  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      16.860 -14.318  10.517  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      16.688  -9.500  14.193  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      16.431  -8.276  15.057  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      16.702 -10.684  14.798  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      19.151 -12.083  14.238  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      19.341 -13.073  11.549  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      15.703 -13.062  12.162  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      15.721 -14.270   9.670  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      16.874  -9.368  12.983  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      15.628 -11.014  12.379  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      16.675 -12.768  14.685  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      18.234 -11.007  12.730  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      18.132 -14.055  12.932  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      16.988 -12.197  10.774  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      16.821 -15.216  11.148  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      17.776 -14.368   9.913  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      15.366  -8.212  15.318  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      16.715  -7.362  14.516  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      17.018  -8.333  15.984  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      16.550 -10.731  15.765  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      19.032 -12.897  14.732  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      14.929 -14.205  10.207  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      20.432 -13.786  12.026  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      20.168 -15.284  11.915  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      21.402 -16.073  12.313  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      22.617 -15.594  11.540  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      22.770 -14.083  11.667  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      23.897 -13.545  10.810  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      19.097 -15.641  12.773  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      21.186 -17.449  12.035  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      22.460 -15.934  10.170  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      21.573 -13.404  11.248  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      24.019 -12.136  10.944  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      20.633 -13.507  13.073  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      19.890 -15.516  10.874  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      21.567 -15.941  13.395  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      23.512 -16.100  11.939  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      22.975 -13.831  12.720  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      23.698 -13.806   9.761  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      24.834 -14.033  11.107  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      18.905 -16.575  12.670  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      20.412 -17.753  12.518  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      22.406 -16.889  10.084  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      23.215 -11.714  10.631  1.00  0.00           H  
HETATM 1527  C1  MAN B   7       8.809 -12.907   8.619  1.00  0.00           C  
HETATM 1528  C2  MAN B   7       7.682 -13.608   7.867  1.00  0.00           C  
HETATM 1529  C3  MAN B   7       6.461 -12.707   7.761  1.00  0.00           C  
HETATM 1530  C4  MAN B   7       6.053 -12.215   9.138  1.00  0.00           C  
HETATM 1531  C5  MAN B   7       7.231 -11.549   9.833  1.00  0.00           C  
HETATM 1532  C6  MAN B   7       6.913 -11.154  11.260  1.00  0.00           C  
HETATM 1533  O2  MAN B   7       7.316 -14.793   8.593  1.00  0.00           O  
HETATM 1534  O3  MAN B   7       5.388 -13.440   7.187  1.00  0.00           O  
HETATM 1535  O4  MAN B   7       4.991 -11.279   9.009  1.00  0.00           O  
HETATM 1536  O5  MAN B   7       8.362 -12.438   9.890  1.00  0.00           O  
HETATM 1537  O6  MAN B   7       5.839 -10.226  11.311  1.00  0.00           O  
HETATM 1538  H1  MAN B   7       9.633 -13.616   8.812  1.00  0.00           H  
HETATM 1539  H2  MAN B   7       8.040 -13.883   6.863  1.00  0.00           H  
HETATM 1540  H3  MAN B   7       6.708 -11.853   7.108  1.00  0.00           H  
HETATM 1541  H4  MAN B   7       5.702 -13.077   9.729  1.00  0.00           H  
HETATM 1542  H5  MAN B   7       7.516 -10.643   9.271  1.00  0.00           H  
HETATM 1543  H61 MAN B   7       7.811 -10.714  11.715  1.00  0.00           H  
HETATM 1544  H62 MAN B   7       6.654 -12.059  11.828  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7       5.640 -13.739   6.310  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7       5.297 -10.518   8.510  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7       6.087  -9.427  10.839  1.00  0.00           H  
HETATM 1548  C1  NAG B   8       7.798 -16.001   8.117  1.00  0.00           C  
HETATM 1549  C2  NAG B   8       7.394 -17.101   9.099  1.00  0.00           C  
HETATM 1550  C3  NAG B   8       7.841 -18.456   8.572  1.00  0.00           C  
HETATM 1551  C4  NAG B   8       7.308 -18.673   7.170  1.00  0.00           C  
HETATM 1552  C5  NAG B   8       7.662 -17.495   6.273  1.00  0.00           C  
HETATM 1553  C6  NAG B   8       7.020 -17.601   4.904  1.00  0.00           C  
HETATM 1554  C7  NAG B   8       8.961 -17.614  10.894  1.00  0.00           C  
HETATM 1555  C8  NAG B   8       9.732 -17.084  12.090  1.00  0.00           C  
HETATM 1556  N2  NAG B   8       8.014 -16.822  10.388  1.00  0.00           N  
HETATM 1557  O3  NAG B   8       7.341 -19.480   9.421  1.00  0.00           O  
HETATM 1558  O4  NAG B   8       7.892 -19.870   6.625  1.00  0.00           O  
HETATM 1559  O5  NAG B   8       7.209 -16.252   6.846  1.00  0.00           O  
HETATM 1560  O6  NAG B   8       7.317 -16.465   4.109  1.00  0.00           O  
HETATM 1561  O7  NAG B   8       9.221 -18.732  10.452  1.00  0.00           O  
HETATM 1562  H1  NAG B   8       8.892 -15.956   7.992  1.00  0.00           H  
HETATM 1563  H2  NAG B   8       6.297 -17.082   9.220  1.00  0.00           H  
HETATM 1564  H3  NAG B   8       8.942 -18.488   8.565  1.00  0.00           H  
HETATM 1565  H4  NAG B   8       6.214 -18.792   7.226  1.00  0.00           H  
HETATM 1566  H5  NAG B   8       8.756 -17.453   6.151  1.00  0.00           H  
HETATM 1567  H61 NAG B   8       5.932 -17.698   5.030  1.00  0.00           H  
HETATM 1568  H62 NAG B   8       7.387 -18.512   4.411  1.00  0.00           H  
HETATM 1569  H81 NAG B   8       9.147 -16.313  12.610  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      10.684 -16.641  11.765  1.00  0.00           H  
HETATM 1571  H83 NAG B   8       9.947 -17.898  12.797  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8       7.862 -15.951  10.811  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8       7.732 -19.395  10.291  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8       6.999 -15.675   4.550  1.00  0.00           H  
HETATM 1575  C1  GAL B   9       7.087 -20.997   6.622  1.00  0.00           C  
HETATM 1576  C2  GAL B   9       7.845 -22.161   5.999  1.00  0.00           C  
HETATM 1577  C3  GAL B   9       7.032 -23.438   6.094  1.00  0.00           C  
HETATM 1578  C4  GAL B   9       6.580 -23.674   7.523  1.00  0.00           C  
HETATM 1579  C5  GAL B   9       5.872 -22.444   8.073  1.00  0.00           C  
HETATM 1580  C6  GAL B   9       5.505 -22.595   9.535  1.00  0.00           C  
HETATM 1581  O2  GAL B   9       8.098 -21.871   4.632  1.00  0.00           O  
HETATM 1582  O3  GAL B   9       7.831 -24.532   5.670  1.00  0.00           O  
HETATM 1583  O4  GAL B   9       7.716 -23.954   8.327  1.00  0.00           O  
HETATM 1584  O5  GAL B   9       6.713 -21.280   7.976  1.00  0.00           O  
HETATM 1585  O6  GAL B   9       4.841 -21.438  10.019  1.00  0.00           O  
HETATM 1586  H1  GAL B   9       6.163 -20.796   6.056  1.00  0.00           H  
HETATM 1587  H2  GAL B   9       8.803 -22.281   6.529  1.00  0.00           H  
HETATM 1588  H3  GAL B   9       6.157 -23.345   5.431  1.00  0.00           H  
HETATM 1589  H4  GAL B   9       5.900 -24.542   7.540  1.00  0.00           H  
HETATM 1590  H5  GAL B   9       4.952 -22.271   7.492  1.00  0.00           H  
HETATM 1591  H61 GAL B   9       6.423 -22.770  10.114  1.00  0.00           H  
HETATM 1592  H62 GAL B   9       4.859 -23.476   9.650  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9       8.569 -22.606   4.233  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9       7.313 -25.340   5.713  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9       8.314 -23.204   8.302  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9       4.608 -21.566  10.941  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      12.179  -9.766 -18.119  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.796  -9.542 -16.700  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.327  -9.880 -16.472  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.491  -9.690 -17.354  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.075  -8.102 -16.300  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.365 -10.193 -18.603  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.418  -8.843 -18.533  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.000 -10.406 -18.128  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.402 -10.186 -16.080  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.586  -7.889 -15.361  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.139  -7.959 -16.193  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.696  -7.437 -17.063  1.00  0.00           H  
ATOM     13  N   PRO A   2       9.998 -10.389 -15.276  1.00  0.00           N  
ATOM     14  CA  PRO A   2       8.626 -10.758 -14.922  1.00  0.00           C  
ATOM     15  C   PRO A   2       7.773  -9.543 -14.573  1.00  0.00           C  
ATOM     16  O   PRO A   2       7.809  -9.050 -13.446  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.817 -11.645 -13.694  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.057 -11.125 -13.051  1.00  0.00           C  
ATOM     19  CD  PRO A   2      10.942 -10.645 -14.173  1.00  0.00           C  
ATOM     20  HA  PRO A   2       8.150 -11.322 -15.709  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       7.962 -11.551 -13.040  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.934 -12.674 -14.001  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       9.811 -10.305 -12.393  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.545 -11.916 -12.501  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.453  -9.738 -13.886  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      11.655 -11.409 -14.444  1.00  0.00           H  
ATOM     27  N   ASP A   3       7.005  -9.065 -15.545  1.00  0.00           N  
ATOM     28  CA  ASP A   3       6.142  -7.909 -15.335  1.00  0.00           C  
ATOM     29  C   ASP A   3       4.684  -8.270 -15.591  1.00  0.00           C  
ATOM     30  O   ASP A   3       4.386  -9.297 -16.200  1.00  0.00           O  
ATOM     31  CB  ASP A   3       6.563  -6.752 -16.245  1.00  0.00           C  
ATOM     32  CG  ASP A   3       7.206  -5.615 -15.474  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       6.510  -4.984 -14.653  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       8.408  -5.354 -15.695  1.00  0.00           O  
ATOM     35  H   ASP A   3       7.018  -9.500 -16.422  1.00  0.00           H  
ATOM     36  HA  ASP A   3       6.247  -7.603 -14.305  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       7.272  -7.115 -16.973  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       5.690  -6.370 -16.754  1.00  0.00           H  
ATOM     39  N   VAL A   4       3.781  -7.421 -15.119  1.00  0.00           N  
ATOM     40  CA  VAL A   4       2.354  -7.649 -15.292  1.00  0.00           C  
ATOM     41  C   VAL A   4       1.671  -6.432 -15.908  1.00  0.00           C  
ATOM     42  O   VAL A   4       0.903  -5.738 -15.242  1.00  0.00           O  
ATOM     43  CB  VAL A   4       1.675  -7.978 -13.948  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       1.619  -9.483 -13.734  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       2.403  -7.295 -12.799  1.00  0.00           C  
ATOM     46  H   VAL A   4       4.082  -6.621 -14.639  1.00  0.00           H  
ATOM     47  HA  VAL A   4       2.228  -8.495 -15.951  1.00  0.00           H  
ATOM     48  HB  VAL A   4       0.663  -7.603 -13.978  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       1.742  -9.986 -14.681  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       2.410  -9.782 -13.062  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       0.663  -9.750 -13.306  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       3.466  -7.300 -12.990  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       2.058  -6.275 -12.711  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       2.201  -7.824 -11.880  1.00  0.00           H  
ATOM     55  N   GLN A   5       1.953  -6.180 -17.184  1.00  0.00           N  
ATOM     56  CA  GLN A   5       1.360  -5.047 -17.888  1.00  0.00           C  
ATOM     57  C   GLN A   5      -0.152  -5.209 -17.993  1.00  0.00           C  
ATOM     58  O   GLN A   5      -0.699  -5.335 -19.089  1.00  0.00           O  
ATOM     59  CB  GLN A   5       1.968  -4.906 -19.286  1.00  0.00           C  
ATOM     60  CG  GLN A   5       1.791  -6.141 -20.154  1.00  0.00           C  
ATOM     61  CD  GLN A   5       2.346  -5.954 -21.553  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       3.235  -5.131 -21.775  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       1.826  -6.719 -22.506  1.00  0.00           N  
ATOM     64  H   GLN A   5       2.571  -6.771 -17.664  1.00  0.00           H  
ATOM     65  HA  GLN A   5       1.575  -4.156 -17.318  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       1.501  -4.071 -19.786  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       3.026  -4.710 -19.188  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       2.302  -6.970 -19.688  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       0.737  -6.364 -20.228  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       1.123  -7.355 -22.256  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       2.167  -6.617 -23.419  1.00  0.00           H  
ATOM     72  N   ASP A   6      -0.822  -5.210 -16.846  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.270  -5.361 -16.807  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.787  -5.267 -15.375  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.686  -6.222 -14.605  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -2.680  -6.702 -17.421  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -1.775  -7.839 -16.984  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -0.761  -7.563 -16.307  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -2.079  -9.002 -17.318  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.329  -5.109 -16.004  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.703  -4.561 -17.388  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.689  -6.936 -17.117  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -2.641  -6.627 -18.497  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.339  -4.111 -15.027  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -3.874  -3.889 -13.687  1.00  0.00           C  
ATOM     86  C   CYS A   7      -3.052  -4.629 -12.638  1.00  0.00           C  
ATOM     87  O   CYS A   7      -3.570  -5.480 -11.916  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -5.332  -4.349 -13.613  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -6.480  -3.087 -12.970  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.391  -3.387 -15.686  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -3.830  -2.831 -13.482  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -5.666  -4.623 -14.602  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -5.395  -5.212 -12.965  1.00  0.00           H  
ATOM     94  N   PRO A   8      -1.756  -4.304 -12.534  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -0.866  -4.936 -11.559  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.421  -4.834 -10.144  1.00  0.00           C  
ATOM     97  O   PRO A   8      -1.424  -3.760  -9.548  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.436  -4.138 -11.687  1.00  0.00           C  
ATOM     99  CG  PRO A   8       0.388  -3.548 -13.054  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -1.064  -3.292 -13.348  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -0.685  -5.973 -11.800  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       0.468  -3.372 -10.925  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       1.281  -4.801 -11.573  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.943  -2.621 -13.073  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.798  -4.246 -13.769  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -1.342  -2.295 -13.041  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -1.268  -3.437 -14.399  1.00  0.00           H  
ATOM    108  N   GLU A   9      -1.900  -5.954  -9.617  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -2.467  -5.989  -8.273  1.00  0.00           C  
ATOM    110  C   GLU A   9      -1.844  -4.920  -7.377  1.00  0.00           C  
ATOM    111  O   GLU A   9      -0.645  -4.954  -7.095  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -2.265  -7.372  -7.653  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.393  -7.793  -6.726  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -3.091  -9.084  -5.995  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -2.455  -9.025  -4.923  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -3.491 -10.157  -6.496  1.00  0.00           O  
ATOM    117  H   GLU A   9      -1.876  -6.778 -10.146  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -3.526  -5.795  -8.357  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -2.189  -8.101  -8.445  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -1.346  -7.370  -7.087  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -3.553  -7.012  -5.997  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -4.291  -7.928  -7.312  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.666  -3.972  -6.932  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.193  -2.894  -6.067  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.359  -3.453  -4.923  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.847  -4.245  -4.117  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.376  -2.096  -5.512  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.003  -0.341  -5.190  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.610  -3.999  -7.189  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.576  -2.239  -6.662  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.189  -2.134  -6.221  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.697  -2.542  -4.582  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.095  -3.046  -4.859  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.798  -3.524  -3.812  1.00  0.00           C  
ATOM    135  C   THR A  11       2.212  -2.992  -4.008  1.00  0.00           C  
ATOM    136  O   THR A  11       2.575  -2.555  -5.101  1.00  0.00           O  
ATOM    137  CB  THR A  11       0.829  -5.052  -3.815  1.00  0.00           C  
ATOM    138  OG1 THR A  11       0.173  -5.563  -4.961  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.179  -5.670  -2.600  1.00  0.00           C  
ATOM    140  H   THR A  11       0.245  -2.418  -5.530  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.420  -3.179  -2.862  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.858  -5.380  -3.840  1.00  0.00           H  
ATOM    143  HG1 THR A  11      -0.757  -5.699  -4.763  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -0.063  -4.896  -1.888  1.00  0.00           H  
ATOM    145 HG22 THR A  11      -0.725  -6.181  -2.899  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.860  -6.377  -2.149  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.012  -3.048  -2.948  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.391  -2.592  -3.018  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.112  -3.298  -4.144  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.047  -4.522  -4.263  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.115  -2.860  -1.709  1.00  0.00           C  
ATOM    152  CG  LEU A  12       4.903  -1.810  -0.626  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.601  -2.064   0.111  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.070  -1.829   0.335  1.00  0.00           C  
ATOM    155  H   LEU A  12       2.670  -3.421  -2.109  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.394  -1.534  -3.211  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       4.787  -3.815  -1.327  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.173  -2.919  -1.916  1.00  0.00           H  
ATOM    159  HG  LEU A  12       4.849  -0.823  -1.076  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       2.826  -2.302  -0.604  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       3.730  -2.892   0.792  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.323  -1.181   0.663  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.552  -2.794   0.296  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       6.779  -1.064   0.056  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       5.711  -1.645   1.335  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.796  -2.534  -4.977  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.512  -3.127  -6.083  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.953  -2.690  -6.113  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.429  -2.055  -7.053  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.817  -2.820  -7.379  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.353  -3.211  -7.341  1.00  0.00           C  
ATOM    172  CD  GLN A  13       4.011  -4.341  -8.296  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       4.309  -4.274  -9.488  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       3.378  -5.386  -7.771  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.817  -1.563  -4.845  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.494  -4.186  -5.927  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.895  -1.762  -7.566  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.304  -3.367  -8.169  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.117  -3.534  -6.334  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       3.757  -2.350  -7.588  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.170  -5.369  -6.813  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       3.146  -6.132  -8.362  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.606  -3.066  -5.046  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.020  -2.788  -4.813  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.609  -1.881  -5.872  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.535  -2.156  -7.067  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.827  -4.079  -4.758  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.851  -4.108  -3.634  1.00  0.00           C  
ATOM    189  CD  GLU A  14      11.993  -5.486  -3.019  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.018  -6.476  -3.781  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      12.080  -5.576  -1.777  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.100  -3.558  -4.381  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.097  -2.296  -3.857  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.151  -4.907  -4.622  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      11.351  -4.199  -5.694  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.811  -3.802  -4.027  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      11.542  -3.416  -2.865  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.205  -0.805  -5.409  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.827   0.169  -6.280  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.873  -0.464  -7.182  1.00  0.00           C  
ATOM    201  O   ASN A  15      14.014  -0.668  -6.766  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.475   1.274  -5.462  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.146   2.648  -6.003  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.991   3.314  -6.599  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.909   3.077  -5.802  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.230  -0.667  -4.448  1.00  0.00           H  
ATOM    207  HA  ASN A  15      11.057   0.606  -6.882  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      12.124   1.209  -4.446  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.547   1.146  -5.479  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      10.289   2.492  -5.322  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.665   3.963  -6.143  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.524  -0.737  -8.447  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.475  -1.291  -9.402  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.465  -0.214  -9.807  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.318  -0.404 -10.673  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.594  -1.712 -10.577  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.424  -0.791 -10.516  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.208  -0.477  -9.058  1.00  0.00           C  
ATOM    219  HA  PRO A  16      14.001  -2.138  -8.997  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.141  -1.597 -11.501  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.291  -2.741 -10.456  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.641   0.114 -11.065  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.552  -1.278 -10.926  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.923   0.558  -8.934  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.454  -1.127  -8.643  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.314   0.925  -9.146  1.00  0.00           N  
ATOM    227  CA  PHE A  17      15.144   2.092  -9.369  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.123   2.275  -8.215  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.337   2.302  -8.409  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.249   3.325  -9.482  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.994   4.583  -9.802  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      16.342   4.542 -10.114  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      14.343   5.804  -9.798  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      17.029   5.700 -10.417  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      15.024   6.967 -10.102  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.369   6.915 -10.413  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.607   0.981  -8.478  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.690   1.957 -10.289  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      13.522   3.162 -10.262  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.734   3.472  -8.543  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.856   3.591 -10.113  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.291   5.842  -9.550  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      18.081   5.657 -10.660  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      14.507   7.914 -10.096  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      16.904   7.821 -10.652  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.572   2.401  -7.012  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.371   2.581  -5.807  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.895   1.242  -5.306  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.585   1.171  -4.289  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.527   3.265  -4.729  1.00  0.00           C  
ATOM    251  CG  PHE A  18      14.783   4.459  -5.251  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      15.236   5.108  -6.381  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      13.640   4.927  -4.622  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      14.571   6.209  -6.882  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      12.967   6.031  -5.119  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      13.435   6.673  -6.250  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.595   2.369  -6.932  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.209   3.216  -6.055  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.805   2.563  -4.345  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      16.170   3.594  -3.927  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.121   4.744  -6.873  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.275   4.427  -3.736  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      14.940   6.708  -7.765  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      12.080   6.393  -4.623  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      12.912   7.533  -6.639  1.00  0.00           H  
ATOM    266  N   SER A  19      16.560   0.181  -6.032  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.991  -1.162  -5.675  1.00  0.00           C  
ATOM    268  C   SER A  19      18.509  -1.291  -5.763  1.00  0.00           C  
ATOM    269  O   SER A  19      19.068  -1.414  -6.852  1.00  0.00           O  
ATOM    270  CB  SER A  19      16.328  -2.190  -6.593  1.00  0.00           C  
ATOM    271  OG  SER A  19      15.340  -2.931  -5.900  1.00  0.00           O  
ATOM    272  H   SER A  19      16.009   0.307  -6.831  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.684  -1.350  -4.658  1.00  0.00           H  
ATOM    274  HB2 SER A  19      15.861  -1.680  -7.422  1.00  0.00           H  
ATOM    275  HB3 SER A  19      17.077  -2.872  -6.965  1.00  0.00           H  
ATOM    276  HG  SER A  19      15.762  -3.613  -5.373  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.165  -1.271  -4.610  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.618  -1.394  -4.552  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.011  -2.724  -3.919  1.00  0.00           C  
ATOM    280  O   GLN A  20      20.197  -3.366  -3.253  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.220  -0.235  -3.752  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.690   1.128  -4.164  1.00  0.00           C  
ATOM    283  CD  GLN A  20      20.817   2.162  -3.062  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      19.824   2.566  -2.458  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      22.044   2.598  -2.797  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.661  -1.176  -3.776  1.00  0.00           H  
ATOM    287  HA  GLN A  20      20.996  -1.362  -5.563  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.999  -0.382  -2.706  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      22.291  -0.236  -3.888  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      21.246   1.472  -5.024  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.648   1.028  -4.427  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      22.788   2.235  -3.320  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.154   3.265  -2.087  1.00  0.00           H  
ATOM    294  N   PRO A  21      22.266  -3.159  -4.115  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.763  -4.419  -3.554  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.697  -4.426  -2.032  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.723  -4.442  -1.353  1.00  0.00           O  
ATOM    298  CB  PRO A  21      24.220  -4.480  -4.030  1.00  0.00           C  
ATOM    299  CG  PRO A  21      24.569  -3.073  -4.375  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.301  -2.458  -4.890  1.00  0.00           C  
ATOM    301  HA  PRO A  21      22.216  -5.267  -3.941  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.845  -4.859  -3.234  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      24.294  -5.127  -4.891  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.907  -2.552  -3.491  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      25.332  -3.058  -5.139  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.286  -1.398  -4.691  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      23.188  -2.651  -5.947  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.478  -4.405  -1.504  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.292  -4.401  -0.066  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.066  -3.621   0.353  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.651  -3.677   1.511  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.698  -4.388  -2.097  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.189  -5.418   0.278  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.160  -3.957   0.398  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.487  -2.886  -0.587  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.307  -2.089  -0.298  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.388  -2.010  -1.498  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.674  -1.343  -2.493  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.718  -0.706   0.170  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.864  -2.875  -1.491  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.765  -2.577   0.499  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.667  -0.662   1.247  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.731  -0.507  -0.150  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.054   0.031  -0.254  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.275  -2.737  -1.408  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.274  -2.838  -2.440  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.024  -2.022  -2.141  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.985  -2.562  -1.765  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.980  -4.334  -2.385  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.213  -4.733  -0.950  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.906  -3.581  -0.276  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.657  -2.568  -3.413  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.963  -4.511  -2.679  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.653  -4.855  -3.045  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.270  -4.929  -0.466  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.842  -5.610  -0.915  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.228  -3.065   0.389  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.779  -3.923   0.257  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.149  -0.717  -2.312  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.077   0.218  -2.083  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.746  -0.233  -2.658  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.612  -1.365  -3.117  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.490   1.564  -2.657  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.651   2.064  -1.837  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.345   2.543  -2.580  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.353   1.928  -0.370  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.008  -0.357  -2.600  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.964   0.333  -1.016  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.798   1.432  -3.685  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.533   1.482  -2.065  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.832   3.102  -2.057  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.821   2.398  -1.641  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.735   3.542  -2.618  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.664   2.386  -3.398  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.329   2.234  -0.191  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.467   0.896  -0.076  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.022   2.548   0.196  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.737   0.636  -2.561  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.397   0.294  -2.994  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.616   1.438  -3.575  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.138   2.507  -3.882  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.664  -0.201  -1.779  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.613  -0.542  -0.666  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       8.992  -0.296   0.688  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.105  -1.971  -0.796  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.886   1.493  -2.128  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.453  -0.488  -3.703  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.000   0.586  -1.438  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.095  -1.070  -2.035  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.457   0.115  -0.776  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.008   0.127   0.560  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       8.918  -1.227   1.227  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.611   0.391   1.242  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.427  -2.529  -1.426  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.089  -1.972  -1.238  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.148  -2.427   0.181  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.332   1.166  -3.688  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.370   2.138  -4.203  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.048   1.482  -4.594  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.754   1.315  -5.777  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.945   2.895  -5.401  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.936   3.813  -6.074  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.865   3.605  -7.574  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.801   3.734  -8.179  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       7.000   3.279  -8.182  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.027   0.270  -3.393  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.173   2.845  -3.412  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.776   3.496  -5.065  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.294   2.183  -6.130  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.960   3.623  -5.654  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       6.217   4.838  -5.881  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       7.810   3.193  -7.637  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       6.981   3.135  -9.151  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.252   1.129  -3.588  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.947   0.506  -3.808  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.412   0.850  -5.194  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.899   1.948  -5.418  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.948   0.958  -2.738  1.00  0.00           C  
ATOM    399  SG  CYS A  28       2.070   0.031  -1.174  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.548   1.296  -2.674  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.074  -0.561  -3.735  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.117   2.001  -2.516  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       0.944   0.834  -3.118  1.00  0.00           H  
ATOM    404  N   MET A  29       2.545  -0.087  -6.125  1.00  0.00           N  
ATOM    405  CA  MET A  29       2.086   0.126  -7.490  1.00  0.00           C  
ATOM    406  C   MET A  29       1.016  -0.892  -7.869  1.00  0.00           C  
ATOM    407  O   MET A  29       1.046  -2.036  -7.419  1.00  0.00           O  
ATOM    408  CB  MET A  29       3.268   0.039  -8.462  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.958  -0.716  -9.747  1.00  0.00           C  
ATOM    410  SD  MET A  29       4.378  -0.818 -10.855  1.00  0.00           S  
ATOM    411  CE  MET A  29       4.024  -2.348 -11.719  1.00  0.00           C  
ATOM    412  H   MET A  29       2.968  -0.938  -5.889  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.659   1.116  -7.547  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.575   1.040  -8.723  1.00  0.00           H  
ATOM    415  HB3 MET A  29       4.087  -0.461  -7.966  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.647  -1.718  -9.493  1.00  0.00           H  
ATOM    417  HG3 MET A  29       2.154  -0.210 -10.261  1.00  0.00           H  
ATOM    418  HE1 MET A  29       2.978  -2.590 -11.608  1.00  0.00           H  
ATOM    419  HE2 MET A  29       4.258  -2.232 -12.768  1.00  0.00           H  
ATOM    420  HE3 MET A  29       4.624  -3.143 -11.303  1.00  0.00           H  
ATOM    421  N   GLY A  30       0.073  -0.466  -8.704  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -0.987  -1.355  -9.129  1.00  0.00           C  
ATOM    423  C   GLY A  30      -2.317  -0.649  -9.299  1.00  0.00           C  
ATOM    424  O   GLY A  30      -2.371   0.577  -9.391  1.00  0.00           O  
ATOM    425  H   GLY A  30       0.102   0.457  -9.033  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -0.708  -1.802 -10.073  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.100  -2.136  -8.394  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.391  -1.428  -9.342  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -4.730  -0.878  -9.506  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.668  -1.404  -8.423  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.817  -2.614  -8.251  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.280  -1.230 -10.891  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.967  -2.914 -11.013  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.279  -2.399  -9.265  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -4.662   0.196  -9.417  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.067  -0.536 -11.144  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -4.485  -1.146 -11.616  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.300  -0.488  -7.695  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.223  -0.864  -6.630  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.579  -1.263  -7.205  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.212  -0.489  -7.921  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.395   0.288  -5.638  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.946  -0.235  -3.980  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.141   0.462  -7.878  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -6.801  -1.713  -6.113  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.450   0.798  -5.523  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -8.128   0.980  -6.027  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.018  -2.474  -6.883  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.300  -2.977  -7.364  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.456  -2.267  -6.665  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.294  -1.165  -6.138  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.403  -4.489  -7.141  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.106  -5.132  -6.734  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.754  -5.222  -5.398  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.243  -5.644  -7.688  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -7.563  -5.812  -5.020  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.050  -6.235  -7.316  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -6.709  -6.319  -5.980  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.467  -3.042  -6.305  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.359  -2.774  -8.424  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.124  -4.682  -6.359  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.737  -4.960  -8.054  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.420  -4.826  -4.646  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.507  -5.578  -8.734  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.300  -5.876  -3.975  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -6.385  -6.632  -8.069  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -5.779  -6.781  -5.686  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.619  -2.909  -6.658  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.802  -2.346  -6.018  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.072  -3.039  -4.686  1.00  0.00           C  
ATOM    471  O   SER A  34     -15.132  -3.636  -4.492  1.00  0.00           O  
ATOM    472  CB  SER A  34     -15.021  -2.484  -6.935  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.540  -3.802  -6.902  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.683  -3.786  -7.090  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.615  -1.298  -5.835  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -15.792  -1.801  -6.611  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.735  -2.247  -7.949  1.00  0.00           H  
ATOM    478  HG  SER A  34     -15.088  -4.341  -7.557  1.00  0.00           H  
ATOM    479  N   ARG A  35     -13.102  -2.962  -3.776  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -13.223  -3.585  -2.459  1.00  0.00           C  
ATOM    481  C   ARG A  35     -14.686  -3.758  -2.062  1.00  0.00           C  
ATOM    482  O   ARG A  35     -15.490  -2.836  -2.202  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -12.496  -2.747  -1.405  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -12.616  -3.309   0.003  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -13.866  -2.799   0.700  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -14.086  -1.376   0.448  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -15.265  -0.851   0.127  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -16.340  -1.623   0.027  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -15.371   0.452  -0.096  1.00  0.00           N  
ATOM    490  H   ARG A  35     -12.280  -2.476  -3.998  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -12.761  -4.559  -2.511  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -11.449  -2.693  -1.662  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -12.911  -1.750  -1.407  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -12.659  -4.385  -0.052  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -11.749  -3.009   0.573  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -14.716  -3.357   0.337  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -13.760  -2.956   1.762  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -13.309  -0.781   0.521  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -16.269  -2.605   0.194  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -17.224  -1.221  -0.213  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -14.565   1.040  -0.022  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -16.257   0.848  -0.337  1.00  0.00           H  
ATOM    503  N   ALA A  36     -15.025  -4.943  -1.565  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -16.390  -5.235  -1.144  1.00  0.00           C  
ATOM    505  C   ALA A  36     -16.447  -5.522   0.352  1.00  0.00           C  
ATOM    506  O   ALA A  36     -15.870  -6.499   0.828  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -16.943  -6.414  -1.932  1.00  0.00           C  
ATOM    508  H   ALA A  36     -14.339  -5.637  -1.476  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -16.999  -4.369  -1.360  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.751  -6.077  -2.565  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -17.311  -7.164  -1.248  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -16.160  -6.839  -2.543  1.00  0.00           H  
ATOM    513  N   TYR A  37     -17.145  -4.664   1.091  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -17.273  -4.831   2.535  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.904  -4.790   3.210  1.00  0.00           C  
ATOM    516  O   TYR A  37     -15.286  -5.828   3.446  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -17.970  -6.157   2.852  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -19.270  -6.003   3.609  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -19.505  -4.898   4.417  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -20.263  -6.973   3.521  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -20.692  -4.759   5.111  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -21.453  -6.842   4.212  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -21.661  -5.734   5.007  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -22.843  -5.600   5.698  1.00  0.00           O  
ATOM    525  H   TYR A  37     -17.583  -3.902   0.656  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -17.874  -4.018   2.911  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -18.186  -6.671   1.928  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -17.308  -6.768   3.449  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -18.745  -4.134   4.498  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -20.096  -7.839   2.897  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -20.856  -3.892   5.732  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -22.211  -7.607   4.130  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -23.224  -6.467   5.853  1.00  0.00           H  
ATOM    534  N   PRO A  38     -15.413  -3.583   3.533  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -14.112  -3.406   4.185  1.00  0.00           C  
ATOM    536  C   PRO A  38     -13.883  -4.416   5.305  1.00  0.00           C  
ATOM    537  O   PRO A  38     -14.785  -4.704   6.092  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -14.204  -1.987   4.742  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -15.092  -1.272   3.783  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -16.087  -2.293   3.288  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -13.301  -3.467   3.475  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -14.628  -2.013   5.735  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -13.220  -1.544   4.773  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -15.604  -0.466   4.289  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -14.509  -0.888   2.959  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -17.005  -2.228   3.852  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -16.280  -2.152   2.235  1.00  0.00           H  
ATOM    548  N   THR A  39     -12.669  -4.956   5.369  1.00  0.00           N  
ATOM    549  CA  THR A  39     -12.322  -5.939   6.389  1.00  0.00           C  
ATOM    550  C   THR A  39     -12.659  -5.425   7.786  1.00  0.00           C  
ATOM    551  O   THR A  39     -12.665  -4.218   8.032  1.00  0.00           O  
ATOM    552  CB  THR A  39     -10.834  -6.286   6.305  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -10.040  -5.120   6.432  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -10.447  -6.967   5.011  1.00  0.00           C  
ATOM    555  H   THR A  39     -11.993  -4.691   4.711  1.00  0.00           H  
ATOM    556  HA  THR A  39     -12.900  -6.831   6.199  1.00  0.00           H  
ATOM    557  HB  THR A  39     -10.586  -6.953   7.118  1.00  0.00           H  
ATOM    558  HG1 THR A  39      -9.479  -5.198   7.207  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -10.977  -6.509   4.189  1.00  0.00           H  
ATOM    560 HG22 THR A  39      -9.383  -6.866   4.854  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -10.704  -8.015   5.065  1.00  0.00           H  
ATOM    562  N   PRO A  40     -12.946  -6.344   8.718  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -13.288  -5.997  10.100  1.00  0.00           C  
ATOM    564  C   PRO A  40     -12.065  -5.588  10.917  1.00  0.00           C  
ATOM    565  O   PRO A  40     -10.928  -5.843  10.522  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -13.883  -7.297  10.641  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -13.204  -8.370   9.862  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -12.961  -7.801   8.491  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -14.028  -5.213  10.142  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -13.674  -7.380  11.699  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -14.949  -7.306  10.477  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -12.267  -8.628  10.332  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -13.843  -9.237   9.799  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -12.011  -8.139   8.105  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -13.762  -8.076   7.822  1.00  0.00           H  
ATOM    576  N   LEU A  41     -12.309  -4.954  12.061  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -11.229  -4.512  12.939  1.00  0.00           C  
ATOM    578  C   LEU A  41     -11.749  -4.206  14.342  1.00  0.00           C  
ATOM    579  O   LEU A  41     -11.003  -4.291  15.319  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -10.537  -3.276  12.357  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -11.463  -2.105  12.028  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -11.286  -0.985  13.041  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -11.197  -1.597  10.619  1.00  0.00           C  
ATOM    584  H   LEU A  41     -13.237  -4.785  12.320  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -10.511  -5.315  13.004  1.00  0.00           H  
ATOM    586  HB2 LEU A  41      -9.797  -2.936  13.068  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -10.028  -3.569  11.450  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -12.489  -2.441  12.077  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -10.232  -0.784  13.176  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -11.778  -0.093  12.682  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -11.719  -1.281  13.984  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -10.679  -2.359  10.055  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -12.136  -1.368  10.136  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -10.589  -0.707  10.665  1.00  0.00           H  
ATOM    595  N   ARG A  42     -13.027  -3.848  14.438  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -13.639  -3.530  15.725  1.00  0.00           C  
ATOM    597  C   ARG A  42     -13.258  -4.567  16.779  1.00  0.00           C  
ATOM    598  O   ARG A  42     -12.539  -5.524  16.490  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -15.161  -3.455  15.587  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -15.724  -4.362  14.504  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -16.788  -5.295  15.060  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -17.909  -5.461  14.138  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -18.554  -6.610  13.957  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -18.192  -7.693  14.633  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -19.565  -6.677  13.100  1.00  0.00           N  
ATOM    606  H   ARG A  42     -13.571  -3.793  13.626  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -13.267  -2.566  16.038  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -15.611  -3.734  16.528  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -15.440  -2.437  15.354  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -16.164  -3.752  13.729  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -14.921  -4.953  14.088  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -16.339  -6.259  15.246  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -17.155  -4.886  15.989  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -18.196  -4.676  13.628  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -17.434  -7.648  15.282  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -18.680  -8.554  14.494  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -19.844  -5.863  12.591  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -20.049  -7.541  12.966  1.00  0.00           H  
ATOM    619  N   SER A  43     -13.739  -4.371  18.004  1.00  0.00           N  
ATOM    620  CA  SER A  43     -13.440  -5.292  19.095  1.00  0.00           C  
ATOM    621  C   SER A  43     -14.712  -5.940  19.640  1.00  0.00           C  
ATOM    622  O   SER A  43     -15.222  -6.902  19.065  1.00  0.00           O  
ATOM    623  CB  SER A  43     -12.699  -4.558  20.215  1.00  0.00           C  
ATOM    624  OG  SER A  43     -13.540  -3.612  20.848  1.00  0.00           O  
ATOM    625  H   SER A  43     -14.305  -3.589  18.178  1.00  0.00           H  
ATOM    626  HA  SER A  43     -12.799  -6.068  18.704  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -12.363  -5.273  20.951  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -11.845  -4.043  19.799  1.00  0.00           H  
ATOM    629  HG  SER A  43     -13.270  -3.505  21.764  1.00  0.00           H  
ATOM    630  N   LYS A  44     -15.219  -5.413  20.754  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -16.427  -5.951  21.372  1.00  0.00           C  
ATOM    632  C   LYS A  44     -17.414  -4.839  21.712  1.00  0.00           C  
ATOM    633  O   LYS A  44     -18.038  -4.854  22.772  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -16.075  -6.734  22.638  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -17.141  -7.736  23.051  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -16.527  -9.054  23.492  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -15.862  -9.776  22.330  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -14.945 -10.853  22.796  1.00  0.00           N  
ATOM    639  H   LYS A  44     -14.769  -4.650  21.170  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -16.891  -6.621  20.663  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -15.152  -7.268  22.471  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -15.935  -6.036  23.451  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -17.712  -7.324  23.870  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -17.796  -7.918  22.210  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -15.785  -8.858  24.253  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -17.304  -9.684  23.898  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -16.629 -10.212  21.708  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -15.297  -9.057  21.755  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -14.835 -10.806  23.829  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -15.332 -11.784  22.542  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -14.010 -10.744  22.353  1.00  0.00           H  
ATOM    652  N   LYS A  45     -17.553  -3.877  20.807  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -18.471  -2.765  21.019  1.00  0.00           C  
ATOM    654  C   LYS A  45     -18.012  -1.894  22.184  1.00  0.00           C  
ATOM    655  O   LYS A  45     -17.044  -2.217  22.871  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -19.881  -3.292  21.286  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -20.975  -2.267  21.036  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -22.327  -2.932  20.845  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -22.377  -3.728  19.551  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -23.267  -4.917  19.666  1.00  0.00           N  
ATOM    661  H   LYS A  45     -17.032  -3.920  19.979  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -18.482  -2.168  20.120  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -20.062  -4.141  20.644  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -19.944  -3.610  22.316  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -21.030  -1.599  21.884  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -20.730  -1.704  20.147  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -22.509  -3.600  21.673  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -23.092  -2.170  20.818  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -22.746  -3.089  18.763  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -21.379  -4.059  19.307  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -23.019  -5.468  20.512  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -24.260  -4.615  19.742  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -23.164  -5.522  18.827  1.00  0.00           H  
ATOM    674  N   THR A  46     -18.715  -0.786  22.399  1.00  0.00           N  
ATOM    675  CA  THR A  46     -18.380   0.133  23.481  1.00  0.00           C  
ATOM    676  C   THR A  46     -19.314   1.340  23.477  1.00  0.00           C  
ATOM    677  O   THR A  46     -20.321   1.356  22.767  1.00  0.00           O  
ATOM    678  CB  THR A  46     -16.924   0.587  23.350  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -16.760   1.914  23.816  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -16.411   0.536  21.928  1.00  0.00           C  
ATOM    681  H   THR A  46     -19.477  -0.581  21.818  1.00  0.00           H  
ATOM    682  HA  THR A  46     -18.500  -0.397  24.414  1.00  0.00           H  
ATOM    683  HB  THR A  46     -16.302  -0.061  23.949  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -16.168   1.917  24.572  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -17.245   0.469  21.247  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -15.844   1.432  21.719  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -15.775  -0.329  21.806  1.00  0.00           H  
ATOM    688  N   MET A  47     -18.973   2.348  24.273  1.00  0.00           N  
ATOM    689  CA  MET A  47     -19.775   3.563  24.365  1.00  0.00           C  
ATOM    690  C   MET A  47     -20.397   3.915  23.016  1.00  0.00           C  
ATOM    691  O   MET A  47     -19.939   3.455  21.969  1.00  0.00           O  
ATOM    692  CB  MET A  47     -18.914   4.727  24.864  1.00  0.00           C  
ATOM    693  CG  MET A  47     -19.239   5.162  26.285  1.00  0.00           C  
ATOM    694  SD  MET A  47     -18.772   6.873  26.612  1.00  0.00           S  
ATOM    695  CE  MET A  47     -19.976   7.324  27.860  1.00  0.00           C  
ATOM    696  H   MET A  47     -18.159   2.274  24.813  1.00  0.00           H  
ATOM    697  HA  MET A  47     -20.567   3.383  25.077  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -17.878   4.431  24.831  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -19.059   5.574  24.210  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -20.302   5.056  26.447  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -18.707   4.521  26.973  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -20.914   6.832  27.650  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -19.619   7.017  28.833  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -20.119   8.394  27.851  1.00  0.00           H  
ATOM    705  N   LEU A  48     -21.444   4.733  23.052  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -22.140   5.155  21.840  1.00  0.00           C  
ATOM    707  C   LEU A  48     -21.190   5.225  20.648  1.00  0.00           C  
ATOM    708  O   LEU A  48     -20.122   5.833  20.727  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -22.800   6.517  22.059  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -24.158   6.700  21.376  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -24.873   7.925  21.929  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -23.984   6.818  19.870  1.00  0.00           C  
ATOM    713  H   LEU A  48     -21.759   5.063  23.919  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -22.908   4.423  21.630  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -22.933   6.663  23.122  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -22.131   7.280  21.690  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -24.774   5.836  21.577  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -24.430   8.205  22.874  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -24.777   8.744  21.230  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -25.917   7.696  22.074  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -22.957   6.609  19.609  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -24.633   6.110  19.376  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -24.238   7.820  19.555  1.00  0.00           H  
ATOM    724  N   VAL A  49     -21.590   4.601  19.543  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -20.782   4.593  18.328  1.00  0.00           C  
ATOM    726  C   VAL A  49     -21.251   5.666  17.351  1.00  0.00           C  
ATOM    727  O   VAL A  49     -22.445   5.945  17.248  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -20.833   3.222  17.624  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -19.959   2.213  18.352  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -22.267   2.726  17.528  1.00  0.00           C  
ATOM    731  H   VAL A  49     -22.454   4.137  19.546  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -19.758   4.794  18.606  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -20.448   3.341  16.621  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -19.861   2.503  19.388  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -20.414   1.235  18.294  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -18.982   2.184  17.892  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -22.943   3.523  17.798  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -22.471   2.409  16.516  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -22.405   1.894  18.202  1.00  0.00           H  
ATOM    740  N   GLN A  50     -20.307   6.265  16.633  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -20.632   7.306  15.665  1.00  0.00           C  
ATOM    742  C   GLN A  50     -20.316   6.846  14.246  1.00  0.00           C  
ATOM    743  O   GLN A  50     -19.986   5.682  14.019  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -19.864   8.589  15.985  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -20.760   9.808  16.145  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -20.066  11.098  15.758  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -18.838  11.176  15.746  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -20.852  12.120  15.440  1.00  0.00           N  
ATOM    749  H   GLN A  50     -19.370   6.002  16.756  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -21.691   7.504  15.737  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -19.316   8.447  16.906  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -19.164   8.786  15.187  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -21.629   9.684  15.517  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -21.070   9.877  17.178  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -21.822  11.986  15.472  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -20.430  12.967  15.185  1.00  0.00           H  
ATOM    757  N   LYS A  51     -20.420   7.766  13.293  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -20.148   7.451  11.894  1.00  0.00           C  
ATOM    759  C   LYS A  51     -18.731   7.864  11.508  1.00  0.00           C  
ATOM    760  O   LYS A  51     -18.240   8.910  11.931  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -21.165   8.149  10.987  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -20.641   8.438   9.588  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -21.774   8.571   8.584  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -21.418   7.927   7.255  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -22.590   7.854   6.338  1.00  0.00           N  
ATOM    766  H   LYS A  51     -20.689   8.677  13.532  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -20.244   6.383  11.772  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -22.039   7.522  10.899  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -21.449   9.086  11.442  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -20.080   9.360   9.608  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -19.995   7.628   9.284  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -22.654   8.089   8.983  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -21.978   9.620   8.423  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -20.641   8.510   6.782  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -21.053   6.927   7.439  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -23.471   7.819   6.889  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -22.612   8.689   5.719  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -22.530   7.000   5.748  1.00  0.00           H  
ATOM    779  N   ASN A  52     -18.081   7.036  10.699  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -16.720   7.314  10.252  1.00  0.00           C  
ATOM    781  C   ASN A  52     -16.358   6.445   9.051  1.00  0.00           C  
ATOM    782  O   ASN A  52     -15.921   5.305   9.205  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -15.726   7.074  11.391  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -16.416   6.727  12.696  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -16.232   7.402  13.708  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -17.217   5.667  12.678  1.00  0.00           N  
ATOM    787  H   ASN A  52     -18.526   6.218  10.393  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -16.672   8.352   9.957  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -15.071   6.257  11.124  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -15.137   7.967  11.542  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -17.315   5.176  11.835  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -17.678   5.422  13.506  1.00  0.00           H  
ATOM    793  N   VAL A  53     -16.546   6.993   7.854  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -16.242   6.266   6.626  1.00  0.00           C  
ATOM    795  C   VAL A  53     -16.071   7.218   5.447  1.00  0.00           C  
ATOM    796  O   VAL A  53     -16.819   8.185   5.303  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -17.350   5.251   6.292  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -18.705   5.940   6.234  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -17.051   4.544   4.980  1.00  0.00           C  
ATOM    800  H   VAL A  53     -16.899   7.906   7.796  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -15.321   5.724   6.779  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -17.381   4.511   7.076  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -18.876   6.478   7.156  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -18.720   6.634   5.407  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -19.481   5.201   6.100  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -16.051   4.793   4.656  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -17.128   3.476   5.122  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -17.761   4.860   4.230  1.00  0.00           H  
ATOM    809  N   THR A  54     -15.084   6.935   4.602  1.00  0.00           N  
ATOM    810  CA  THR A  54     -14.820   7.769   3.432  1.00  0.00           C  
ATOM    811  C   THR A  54     -15.976   7.696   2.437  1.00  0.00           C  
ATOM    812  O   THR A  54     -16.849   8.561   2.422  1.00  0.00           O  
ATOM    813  CB  THR A  54     -13.519   7.341   2.746  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -13.608   6.006   2.282  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -12.306   7.433   3.646  1.00  0.00           C  
ATOM    816  H   THR A  54     -14.524   6.149   4.768  1.00  0.00           H  
ATOM    817  HA  THR A  54     -14.717   8.788   3.770  1.00  0.00           H  
ATOM    818  HB  THR A  54     -13.347   7.984   1.894  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -12.922   5.849   1.629  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -12.402   8.295   4.291  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -12.234   6.540   4.247  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -11.417   7.534   3.042  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.969   6.657   1.608  1.00  0.00           N  
ATOM    824  CA  SER A  55     -17.013   6.468   0.606  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.587   5.418  -0.415  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.617   4.692  -0.200  1.00  0.00           O  
ATOM    827  CB  SER A  55     -17.321   7.792  -0.098  1.00  0.00           C  
ATOM    828  OG  SER A  55     -16.129   8.481  -0.434  1.00  0.00           O  
ATOM    829  H   SER A  55     -15.244   6.002   1.668  1.00  0.00           H  
ATOM    830  HA  SER A  55     -17.902   6.123   1.112  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -17.877   7.598  -1.003  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -17.910   8.417   0.558  1.00  0.00           H  
ATOM    833  HG  SER A  55     -16.104   8.631  -1.381  1.00  0.00           H  
ATOM    834  N   GLU A  56     -17.312   5.338  -1.525  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -16.994   4.373  -2.570  1.00  0.00           C  
ATOM    836  C   GLU A  56     -15.731   4.781  -3.322  1.00  0.00           C  
ATOM    837  O   GLU A  56     -15.744   4.924  -4.544  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -18.165   4.243  -3.547  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -18.141   2.957  -4.356  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -18.557   3.168  -5.799  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -18.468   4.316  -6.281  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -18.972   2.183  -6.446  1.00  0.00           O  
ATOM    843  H   GLU A  56     -18.074   5.940  -1.645  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -16.826   3.417  -2.097  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -19.089   4.275  -2.988  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -18.139   5.077  -4.233  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -17.139   2.556  -4.340  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -18.819   2.249  -3.901  1.00  0.00           H  
ATOM    849  N   SER A  57     -14.641   4.970  -2.584  1.00  0.00           N  
ATOM    850  CA  SER A  57     -13.370   5.364  -3.183  1.00  0.00           C  
ATOM    851  C   SER A  57     -12.199   4.777  -2.400  1.00  0.00           C  
ATOM    852  O   SER A  57     -12.067   5.006  -1.198  1.00  0.00           O  
ATOM    853  CB  SER A  57     -13.257   6.889  -3.233  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.860   7.414  -1.978  1.00  0.00           O  
ATOM    855  H   SER A  57     -14.691   4.841  -1.614  1.00  0.00           H  
ATOM    856  HA  SER A  57     -13.345   4.976  -4.191  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -12.523   7.169  -3.974  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -14.215   7.310  -3.500  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.009   7.849  -2.068  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.355   4.015  -3.089  1.00  0.00           N  
ATOM    861  CA  THR A  58     -10.199   3.391  -2.454  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.928   3.644  -3.257  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.980   3.905  -4.460  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.428   1.887  -2.303  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -11.623   1.493  -2.954  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.521   1.439  -0.861  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.515   3.866  -4.043  1.00  0.00           H  
ATOM    868  HA  THR A  58     -10.083   3.828  -1.473  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.603   1.359  -2.760  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -11.406   1.030  -3.769  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.243   2.051  -0.340  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.832   0.405  -0.823  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.555   1.541  -0.389  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.784   3.558  -2.585  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.496   3.770  -3.232  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.353   3.423  -2.286  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.412   3.718  -1.092  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.363   5.218  -3.710  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -7.671   6.330  -3.102  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.808   3.342  -1.630  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.447   3.114  -4.085  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.416   5.614  -3.376  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -6.393   5.236  -4.790  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.320   2.788  -2.825  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.166   2.391  -2.030  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.337   3.602  -1.612  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.915   4.401  -2.447  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.293   1.410  -2.815  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.097  -0.187  -3.167  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.337   2.577  -3.782  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.532   1.897  -1.142  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.024   1.858  -3.760  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.395   1.209  -2.250  1.00  0.00           H  
ATOM    894  N   VAL A  61      -2.097   3.719  -0.310  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -1.308   4.815   0.238  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.467   4.324   1.408  1.00  0.00           C  
ATOM    897  O   VAL A  61      -0.684   4.726   2.551  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -2.196   5.979   0.716  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -3.358   5.460   1.549  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.373   6.985   1.506  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.455   3.040   0.301  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.653   5.180  -0.540  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -2.600   6.479  -0.152  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -3.450   4.393   1.412  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -3.179   5.676   2.591  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -4.271   5.944   1.234  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -0.332   6.700   1.479  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -1.488   7.967   1.070  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.714   7.005   2.530  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.480   3.438   1.107  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.359   2.859   2.119  1.00  0.00           C  
ATOM    912  C   ALA A  62       0.895   3.182   3.532  1.00  0.00           C  
ATOM    913  O   ALA A  62       1.097   4.291   4.026  1.00  0.00           O  
ATOM    914  CB  ALA A  62       2.793   3.323   1.929  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.586   3.158   0.173  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.340   1.787   1.991  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       2.806   4.243   1.368  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.347   2.566   1.395  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.250   3.484   2.897  1.00  0.00           H  
ATOM    920  N   LYS A  63       0.304   2.194   4.187  1.00  0.00           N  
ATOM    921  CA  LYS A  63      -0.150   2.358   5.557  1.00  0.00           C  
ATOM    922  C   LYS A  63       1.009   2.862   6.395  1.00  0.00           C  
ATOM    923  O   LYS A  63       0.846   3.683   7.299  1.00  0.00           O  
ATOM    924  CB  LYS A  63      -0.640   1.021   6.106  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -1.559   1.157   7.308  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -2.202  -0.170   7.667  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -3.316   0.008   8.687  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -3.901  -1.293   9.113  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.203   1.324   3.747  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -0.953   3.079   5.572  1.00  0.00           H  
ATOM    931  HB2 LYS A  63      -1.174   0.499   5.325  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       0.217   0.430   6.398  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -0.983   1.507   8.151  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -2.333   1.873   7.076  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -2.613  -0.612   6.771  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -1.446  -0.824   8.079  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -2.916   0.512   9.554  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -4.094   0.615   8.247  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -3.454  -2.075   8.593  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -3.751  -1.437  10.132  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -4.924  -1.304   8.922  1.00  0.00           H  
ATOM    942  N   SER A  64       2.187   2.363   6.053  1.00  0.00           N  
ATOM    943  CA  SER A  64       3.419   2.735   6.713  1.00  0.00           C  
ATOM    944  C   SER A  64       4.501   2.893   5.662  1.00  0.00           C  
ATOM    945  O   SER A  64       4.345   2.431   4.532  1.00  0.00           O  
ATOM    946  CB  SER A  64       3.831   1.677   7.738  1.00  0.00           C  
ATOM    947  OG  SER A  64       2.738   1.315   8.561  1.00  0.00           O  
ATOM    948  H   SER A  64       2.229   1.730   5.309  1.00  0.00           H  
ATOM    949  HA  SER A  64       3.263   3.682   7.209  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.184   0.797   7.221  1.00  0.00           H  
ATOM    951  HB3 SER A  64       4.621   2.070   8.360  1.00  0.00           H  
ATOM    952  HG  SER A  64       1.968   1.834   8.317  1.00  0.00           H  
ATOM    953  N   TYR A  65       5.585   3.552   6.016  1.00  0.00           N  
ATOM    954  CA  TYR A  65       6.660   3.762   5.066  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.012   3.712   5.736  1.00  0.00           C  
ATOM    956  O   TYR A  65       8.134   3.945   6.939  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.506   5.117   4.395  1.00  0.00           C  
ATOM    958  CG  TYR A  65       5.831   6.153   5.264  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       4.447   6.238   5.330  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.581   7.045   6.021  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       3.828   7.186   6.123  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       5.969   7.994   6.817  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       4.593   8.059   6.865  1.00  0.00           C  
ATOM    964  OH  TYR A  65       3.979   9.003   7.658  1.00  0.00           O  
ATOM    965  H   TYR A  65       5.661   3.913   6.924  1.00  0.00           H  
ATOM    966  HA  TYR A  65       6.601   2.989   4.311  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       7.487   5.489   4.137  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       5.922   4.997   3.501  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       3.848   5.550   4.747  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       7.659   6.990   5.980  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       2.750   7.238   6.162  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       6.569   8.678   7.399  1.00  0.00           H  
ATOM    973  HH  TYR A  65       4.642   9.578   8.046  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.038   3.466   4.938  1.00  0.00           N  
ATOM    975  CA  ASN A  66      10.397   3.463   5.469  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.207   4.446   4.667  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.430   4.363   4.553  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.022   2.071   5.433  1.00  0.00           C  
ATOM    979  CG  ASN A  66      11.501   1.616   6.799  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      10.711   1.483   7.734  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      12.801   1.376   6.920  1.00  0.00           N  
ATOM    982  H   ASN A  66       8.880   3.333   3.955  1.00  0.00           H  
ATOM    983  HA  ASN A  66      10.345   3.818   6.479  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      10.290   1.370   5.074  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      11.866   2.083   4.761  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.371   1.506   6.133  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.137   1.077   7.791  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.454   5.374   4.120  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.959   6.453   3.290  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.462   6.373   3.105  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.231   6.403   4.066  1.00  0.00           O  
ATOM    992  CB  ARG A  67      10.571   7.782   3.910  1.00  0.00           C  
ATOM    993  CG  ARG A  67       9.948   8.766   2.936  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.036  10.187   3.469  1.00  0.00           C  
ATOM    995  NE  ARG A  67       9.153  11.104   2.755  1.00  0.00           N  
ATOM    996  CZ  ARG A  67       8.845  12.319   3.198  1.00  0.00           C  
ATOM    997  NH1 ARG A  67       9.331  12.749   4.355  1.00  0.00           N  
ATOM    998  NH2 ARG A  67       8.047  13.103   2.487  1.00  0.00           N  
ATOM    999  H   ARG A  67       9.496   5.325   4.292  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.491   6.372   2.322  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67       9.856   7.591   4.695  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.450   8.232   4.333  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.473   8.709   1.995  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       8.909   8.508   2.791  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67       9.761  10.182   4.514  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      11.054  10.531   3.370  1.00  0.00           H  
ATOM   1007  HE  ARG A  67       8.777  10.802   1.903  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67       9.930  12.160   4.896  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67       9.101  13.665   4.684  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       7.674  12.780   1.616  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67       7.817  14.017   2.820  1.00  0.00           H  
ATOM   1012  N   VAL A  68      12.864   6.282   1.852  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.272   6.204   1.502  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.627   7.241   0.457  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.395   6.968  -0.462  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.668   4.801   0.972  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      13.949   3.698   1.736  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.391   4.676  -0.526  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.188   6.277   1.144  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      14.838   6.414   2.391  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.729   4.674   1.127  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.523   4.098   2.641  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.163   3.289   1.117  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      14.652   2.914   1.982  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      14.015   5.609  -0.910  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.306   4.418  -1.041  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.657   3.902  -0.695  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.061   8.428   0.604  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.312   9.507  -0.341  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.609   9.255  -1.086  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.677   9.162  -0.480  1.00  0.00           O  
ATOM   1032  CB  THR A  69      14.386  10.865   0.347  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      13.130  11.226   0.893  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.822  11.962  -0.602  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.464   8.572   1.358  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.495   9.517  -1.050  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.106  10.812   1.148  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      12.700  11.861   0.317  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      15.043  11.532  -1.570  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.030  12.687  -0.705  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.707  12.445  -0.215  1.00  0.00           H  
ATOM   1042  N   VAL A  70      15.510   9.120  -2.392  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      16.683   8.849  -3.206  1.00  0.00           C  
ATOM   1044  C   VAL A  70      16.916   9.907  -4.262  1.00  0.00           C  
ATOM   1045  O   VAL A  70      16.299  10.971  -4.260  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      16.579   7.490  -3.912  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      17.891   6.733  -3.799  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      15.428   6.679  -3.345  1.00  0.00           C  
ATOM   1049  H   VAL A  70      14.630   9.187  -2.814  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      17.540   8.820  -2.551  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      16.384   7.672  -4.960  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      18.492   7.172  -3.016  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      17.690   5.699  -3.562  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      18.423   6.793  -4.736  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      15.312   6.903  -2.299  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      14.520   6.935  -3.868  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      15.633   5.626  -3.469  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.827   9.580  -5.163  1.00  0.00           N  
ATOM   1059  CA  MET A  71      18.196  10.460  -6.257  1.00  0.00           C  
ATOM   1060  C   MET A  71      18.043  11.921  -5.874  1.00  0.00           C  
ATOM   1061  O   MET A  71      18.508  12.358  -4.821  1.00  0.00           O  
ATOM   1062  CB  MET A  71      17.355  10.164  -7.496  1.00  0.00           C  
ATOM   1063  CG  MET A  71      17.271   8.693  -7.828  1.00  0.00           C  
ATOM   1064  SD  MET A  71      18.832   8.016  -8.426  1.00  0.00           S  
ATOM   1065  CE  MET A  71      19.094   8.999  -9.903  1.00  0.00           C  
ATOM   1066  H   MET A  71      18.271   8.711  -5.084  1.00  0.00           H  
ATOM   1067  HA  MET A  71      19.224  10.266  -6.487  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      16.354  10.531  -7.332  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.786  10.679  -8.341  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      16.981   8.162  -6.936  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      16.519   8.560  -8.588  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      18.165   9.090 -10.445  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      19.445   9.981  -9.625  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      19.830   8.517 -10.530  1.00  0.00           H  
ATOM   1075  N   GLY A  72      17.386  12.671  -6.748  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      17.174  14.078  -6.513  1.00  0.00           C  
ATOM   1077  C   GLY A  72      16.328  14.360  -5.285  1.00  0.00           C  
ATOM   1078  O   GLY A  72      16.066  15.518  -4.961  1.00  0.00           O  
ATOM   1079  H   GLY A  72      17.047  12.261  -7.568  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      18.133  14.552  -6.394  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      16.681  14.494  -7.380  1.00  0.00           H  
ATOM   1082  N   GLY A  73      15.894  13.304  -4.604  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      15.077  13.471  -3.422  1.00  0.00           C  
ATOM   1084  C   GLY A  73      13.720  12.817  -3.569  1.00  0.00           C  
ATOM   1085  O   GLY A  73      12.718  13.341  -3.083  1.00  0.00           O  
ATOM   1086  H   GLY A  73      16.127  12.405  -4.907  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      15.590  13.030  -2.578  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      14.939  14.525  -3.236  1.00  0.00           H  
ATOM   1089  N   PHE A  74      13.685  11.663  -4.233  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      12.436  10.938  -4.427  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.890  10.490  -3.083  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.481  10.785  -2.047  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      12.655   9.736  -5.346  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      12.959  10.122  -6.766  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      12.117  10.978  -7.459  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      14.086   9.633  -7.406  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      12.394  11.339  -8.764  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      14.367   9.991  -8.713  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      13.521  10.844  -9.391  1.00  0.00           C  
ATOM   1100  H   PHE A  74      14.519  11.287  -4.590  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      11.725  11.610  -4.884  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      13.484   9.152  -4.975  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.763   9.126  -5.350  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      11.236  11.365  -6.970  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      14.749   8.964  -6.877  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      11.731  12.005  -9.293  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      15.248   9.603  -9.202  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      13.739  11.124 -10.411  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.764   9.789  -3.089  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.169   9.329  -1.839  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.315   8.075  -2.031  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.131   8.161  -2.352  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.317  10.434  -1.215  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      10.085  11.709  -0.906  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       9.884  12.752  -1.993  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       8.995  13.890  -1.516  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       8.924  14.992  -2.513  1.00  0.00           N  
ATOM   1118  H   LYS A  75      10.325   9.586  -3.941  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.978   9.095  -1.161  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.519  10.681  -1.897  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.892  10.065  -0.293  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       9.733  12.111   0.032  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.135  11.477  -0.829  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75      10.844  13.154  -2.276  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       9.422  12.281  -2.847  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       7.999  13.506  -1.348  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       9.393  14.277  -0.589  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       9.324  14.680  -3.421  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       7.934  15.276  -2.662  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       9.461  15.815  -2.176  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.922   6.917  -1.796  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.223   5.635  -1.903  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.669   5.265  -0.566  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.338   4.107  -0.315  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.187   4.512  -2.335  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.584   4.701  -3.792  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.403   4.598  -1.422  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.861   6.922  -1.521  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.428   5.740  -2.596  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.712   3.508  -2.211  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76      10.715   5.754  -3.992  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.509   4.181  -3.987  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.809   4.310  -4.431  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.270   5.411  -0.726  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      12.288   4.782  -2.015  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.516   3.677  -0.875  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.603   6.261   0.291  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.128   6.053   1.650  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.316   4.587   1.955  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.404   3.914   2.433  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.652   6.445   1.778  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.060   7.039   0.510  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.968   8.551   0.561  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.943   9.190   1.009  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       4.919   9.095   0.154  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.897   7.140  -0.002  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       8.732   6.640   2.322  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.082   5.566   2.032  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.551   7.172   2.572  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.679   6.760  -0.330  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       5.067   6.638   0.370  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.503   4.092   1.582  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.822   2.685   1.702  1.00  0.00           C  
ATOM   1164  C   ASN A  78       8.599   1.985   2.210  1.00  0.00           C  
ATOM   1165  O   ASN A  78       8.522   1.607   3.374  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      10.962   2.400   2.651  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      11.082   0.910   2.857  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      10.178   0.268   3.387  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.190   0.359   2.432  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.142   4.685   1.174  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.079   2.315   0.703  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      11.884   2.779   2.240  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      10.763   2.866   3.588  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.613   1.887   1.362  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.370   1.305   1.779  1.00  0.00           C  
ATOM   1176  C   HIS A  79       6.592   0.082   2.633  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.149  -0.926   2.206  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.457   1.051   0.588  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.114   2.337  -0.067  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.234   2.492  -1.108  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.592   3.565   0.214  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.212   3.793  -1.432  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.020   4.491  -0.655  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.709   2.257   0.460  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       5.910   2.048   2.408  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       5.959   0.422  -0.131  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.544   0.580   0.917  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.708   1.785  -1.526  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.301   3.794   1.002  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.620   4.212  -2.229  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.174   0.217   3.869  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.328  -0.840   4.850  1.00  0.00           C  
ATOM   1193  C   THR A  80       4.965  -1.386   5.277  1.00  0.00           C  
ATOM   1194  O   THR A  80       4.880  -2.343   6.048  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.127  -0.312   6.043  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       6.316   0.496   6.878  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.329   0.516   5.618  1.00  0.00           C  
ATOM   1198  H   THR A  80       5.768   1.074   4.134  1.00  0.00           H  
ATOM   1199  HA  THR A  80       6.886  -1.638   4.384  1.00  0.00           H  
ATOM   1200  HB  THR A  80       7.489  -1.149   6.623  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       6.874   1.020   7.456  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.868  -0.002   4.837  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       7.996   1.474   5.244  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       8.985   0.672   6.461  1.00  0.00           H  
ATOM   1205  N   ALA A  81       3.902  -0.783   4.744  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       2.542  -1.204   5.032  1.00  0.00           C  
ATOM   1207  C   ALA A  81       1.592  -0.520   4.064  1.00  0.00           C  
ATOM   1208  O   ALA A  81       1.438   0.691   4.108  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.165  -0.879   6.471  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.033  -0.033   4.124  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       2.482  -2.275   4.893  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       2.879  -1.330   7.143  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       2.168   0.193   6.610  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       1.178  -1.265   6.680  1.00  0.00           H  
ATOM   1215  N   CYS A  82       0.976  -1.293   3.178  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.056  -0.731   2.195  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.392  -0.923   2.635  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.703  -1.847   3.384  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.279  -1.377   0.825  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.146  -0.220  -0.580  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.150  -2.257   3.177  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.261   0.329   2.121  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.267  -1.811   0.797  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.455  -2.157   0.680  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -2.274  -0.046   2.166  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.685  -0.130   2.519  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.544   0.666   1.541  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -4.461   1.892   1.479  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.906   0.383   3.942  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.642   1.847   4.097  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -4.520   2.710   4.720  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.587   2.601   3.709  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -4.017   3.932   4.706  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.845   3.892   4.100  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.970   0.672   1.573  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.976  -1.168   2.474  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.932   0.197   4.229  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -3.248  -0.150   4.613  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -5.386   2.464   5.108  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.707   2.252   3.188  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -4.482   4.812   5.126  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.225   4.647   4.016  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.370  -0.042   0.778  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.247   0.598  -0.198  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.386   1.333   0.501  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -8.269   0.705   1.085  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.814  -0.443  -1.168  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.235  -0.256  -2.886  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.391  -1.017   0.875  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.659   1.313  -0.755  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -6.528  -1.429  -0.832  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -7.892  -0.371  -1.174  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.358   2.664   0.434  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.389   3.498   1.059  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.768   4.696   1.774  1.00  0.00           C  
ATOM   1256  O   SER A  85      -6.563   4.728   2.026  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -9.222   2.686   2.055  1.00  0.00           C  
ATOM   1258  OG  SER A  85     -10.016   3.532   2.869  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.626   3.099  -0.053  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.037   3.862   0.277  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -9.874   2.016   1.514  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -8.563   2.111   2.690  1.00  0.00           H  
ATOM   1263  HG  SER A  85     -10.585   4.071   2.313  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.603   5.679   2.103  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -8.144   6.881   2.792  1.00  0.00           C  
ATOM   1266  C   THR A  86      -7.453   7.837   1.827  1.00  0.00           C  
ATOM   1267  O   THR A  86      -6.239   8.035   1.897  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -7.191   6.511   3.929  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -7.649   5.360   4.614  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -7.018   7.617   4.948  1.00  0.00           C  
ATOM   1271  H   THR A  86      -9.553   5.593   1.877  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -9.009   7.375   3.208  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -6.218   6.292   3.511  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -8.146   5.624   5.391  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -6.659   8.508   4.454  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -7.969   7.825   5.417  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -6.305   7.309   5.697  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.230   8.428   0.926  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -7.687   9.363  -0.054  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.274  10.760   0.129  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.482  10.917   0.311  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -7.969   8.867  -1.473  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.654   7.818  -2.169  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -9.190   8.231   0.919  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.619   9.412   0.094  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -8.880   8.289  -1.469  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -8.091   9.719  -2.125  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -7.411  11.769   0.067  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -7.840  13.156   0.214  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -8.201  13.747  -1.143  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -7.739  14.830  -1.507  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -6.740  13.987   0.874  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -6.148  13.332   2.100  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -6.911  12.481   2.889  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -4.827  13.559   2.467  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -6.377  11.876   4.010  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -4.286  12.957   3.588  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -5.064  12.117   4.355  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -4.529  11.515   5.470  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -6.463  11.578  -0.087  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -8.717  13.168   0.844  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -5.943  14.146   0.163  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -7.148  14.943   1.170  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -7.939  12.294   2.615  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -4.221  14.219   1.865  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -6.988  11.218   4.610  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -3.257  13.147   3.858  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -3.624  11.809   5.588  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -9.026  13.022  -1.889  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -9.454  13.458  -3.212  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -10.590  12.574  -3.719  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -11.050  11.679  -3.010  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -8.273  13.421  -4.185  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -8.485  14.244  -5.436  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -8.990  15.537  -5.365  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -8.184  13.725  -6.688  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -9.189  16.288  -6.507  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -8.378  14.470  -7.835  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -8.881  15.750  -7.739  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -9.078  16.494  -8.879  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -9.354  12.166  -1.541  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -9.812  14.473  -3.129  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -7.394  13.801  -3.686  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -8.096  12.398  -4.485  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -9.230  15.955  -4.398  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -7.790  12.721  -6.759  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -9.582  17.291  -6.432  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -8.138  14.049  -8.800  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -8.228  16.754  -9.244  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -11.043  12.825  -4.943  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -12.127  12.043  -5.524  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -11.964  11.916  -7.037  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -11.945  12.914  -7.757  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -13.479  12.677  -5.178  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -14.249  13.168  -6.365  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -14.121  14.445  -6.871  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -15.165  12.547  -7.144  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -14.926  14.589  -7.908  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -15.569  13.451  -8.096  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -10.644  13.551  -5.463  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -12.086  11.054  -5.090  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -14.090  11.946  -4.670  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -13.312  13.517  -4.519  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -13.528  15.142  -6.521  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -15.514  11.530  -7.037  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -15.040  15.485  -8.501  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -16.196  13.269  -8.827  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -11.847  10.678  -7.507  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -11.688  10.409  -8.930  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -10.372  10.979  -9.453  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -10.349  12.040 -10.079  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -12.865  10.993  -9.716  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -13.847   9.941 -10.206  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -15.086   9.883  -9.325  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -14.983   8.774  -8.290  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -16.169   8.742  -7.387  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -11.872   9.927  -6.879  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -11.677   9.338  -9.062  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -13.398  11.686  -9.081  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -12.481  11.525 -10.574  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -14.147  10.183 -11.215  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -13.361   8.975 -10.193  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -15.197  10.829  -8.815  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -15.950   9.704  -9.948  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -14.908   7.826  -8.801  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -14.095   8.934  -7.698  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -16.560   9.700  -7.275  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -16.903   8.123  -7.785  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -15.895   8.379  -6.453  1.00  0.00           H  
ATOM   1370  N   SER A  92      -9.279  10.267  -9.197  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -7.960  10.700  -9.645  1.00  0.00           C  
ATOM   1372  C   SER A  92      -7.969  10.997 -11.140  1.00  0.00           C  
ATOM   1373  O   SER A  92      -6.892  11.321 -11.686  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -6.914   9.629  -9.326  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -6.781   9.448  -7.927  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -9.053  10.905 -11.754  1.00  0.00           O  
ATOM   1377  H   SER A  92      -9.360   9.429  -8.695  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -7.710  11.605  -9.112  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -7.213   8.692  -9.770  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -5.957   9.930  -9.731  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -5.909   9.740  -7.647  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.368  -1.063   2.486  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      13.712  -1.342   3.124  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      13.916  -2.835   3.330  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      12.726  -3.439   4.052  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.434  -3.085   3.331  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      10.199  -3.582   4.055  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.531   0.166   2.665  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.580   0.665   1.689  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.753  -0.830   2.260  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.087  -3.044   4.106  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      12.868  -4.872   4.090  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.293  -1.665   3.216  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      10.190  -3.154   5.408  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      15.427   0.687   3.776  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.345  -1.469   1.459  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      13.748  -0.811   4.081  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.041  -3.308   2.343  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      12.707  -3.044   5.080  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.451  -3.525   2.320  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.176  -4.679   4.005  1.00  0.00           H  
HETATM 1403  H62 NAG B   1       9.309  -3.201   3.535  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.570   0.681   2.166  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.623   0.005   0.812  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.336   1.682   1.351  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.881  -1.209   1.365  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.835  -2.628   3.672  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1       9.381  -3.449   5.830  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      12.209  -5.522   5.120  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      11.940  -6.966   4.732  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      11.264  -7.694   5.873  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      12.065  -7.544   7.152  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      12.379  -6.076   7.428  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      13.315  -5.896   8.607  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.471  -6.486   2.407  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.461  -6.474   1.270  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.075  -7.005   3.566  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      11.157  -9.071   5.547  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      11.275  -8.059   8.239  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      13.021  -5.453   6.295  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      13.600  -4.524   8.834  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      12.602  -6.038   2.223  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      11.264  -5.004   5.342  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      12.899  -7.453   4.487  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      10.256  -7.271   6.009  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      12.998  -8.121   7.056  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      11.437  -5.546   7.638  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      12.848  -6.335   9.500  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      14.247  -6.444   8.408  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      10.218  -7.502   0.966  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.535  -5.973   1.587  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.870  -5.938   0.402  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      10.165  -7.359   3.645  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      10.708  -9.164   4.704  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      12.785  -4.059   9.037  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      11.931  -8.771   9.232  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      11.004  -8.884  10.431  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      11.592  -9.786  11.484  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      11.988 -11.118  10.885  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      12.907 -10.913   9.693  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      13.251 -12.214   9.004  1.00  0.00           C  
HETATM 1443  O2  BMA B   3       9.760  -9.420  10.007  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      10.605  -9.996  12.501  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      12.665 -11.883  11.871  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      12.287 -10.061   8.705  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      14.634 -12.186   8.616  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      12.859  -8.254   9.522  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      10.846  -7.880  10.854  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      12.473  -9.290  11.921  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      11.074 -11.651  10.575  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      13.844 -10.446  10.039  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      12.610 -12.333   8.120  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      13.054 -13.046   9.683  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3       9.183  -9.523  10.767  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      12.109 -11.961  12.649  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      11.008  -9.634  13.780  1.00  0.00           C  
HETATM 1458  C2  MAN B   4       9.870  -9.942  14.746  1.00  0.00           C  
HETATM 1459  C3  MAN B   4       8.711  -8.969  14.561  1.00  0.00           C  
HETATM 1460  C4  MAN B   4       9.203  -7.532  14.588  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      10.330  -7.338  13.587  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      10.932  -5.948  13.654  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      10.354  -9.844  16.094  1.00  0.00           O  
HETATM 1464  O3  MAN B   4       7.772  -9.158  15.611  1.00  0.00           O  
HETATM 1465  O4  MAN B   4       8.129  -6.667  14.252  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      11.395  -8.265  13.841  1.00  0.00           O  
HETATM 1467  O6  MAN B   4       9.967  -4.953  13.348  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      11.894 -10.223  14.045  1.00  0.00           H  
HETATM 1469  H2  MAN B   4       9.526 -10.972  14.560  1.00  0.00           H  
HETATM 1470  H3  MAN B   4       8.223  -9.181  13.596  1.00  0.00           H  
HETATM 1471  H4  MAN B   4       9.555  -7.298  15.605  1.00  0.00           H  
HETATM 1472  H5  MAN B   4       9.943  -7.506  12.569  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      11.768  -5.890  12.942  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      11.335  -5.783  14.663  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4       8.191  -8.962  16.452  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4       7.825  -6.868  13.364  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4       9.238  -5.015  13.968  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      10.130 -10.958  16.878  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      10.547 -10.677  18.324  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      10.174 -11.845  19.217  1.00  0.00           C  
HETATM 1481  C4  NAG B   5       8.707 -12.190  19.050  1.00  0.00           C  
HETATM 1482  C5  NAG B   5       8.375 -12.406  17.582  1.00  0.00           C  
HETATM 1483  C6  NAG B   5       6.896 -12.646  17.350  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      12.560  -9.478  17.721  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      14.077  -9.399  17.760  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      11.985 -10.474  18.389  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      10.422 -11.496  20.570  1.00  0.00           O  
HETATM 1488  O4  NAG B   5       8.417 -13.399  19.780  1.00  0.00           O  
HETATM 1489  O5  NAG B   5       8.734 -11.254  16.803  1.00  0.00           O  
HETATM 1490  O6  NAG B   5       6.618 -12.857  15.974  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      11.921  -8.630  17.099  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      10.685 -11.819  16.472  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      10.039  -9.761  18.669  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      10.801 -12.709  18.941  1.00  0.00           H  
HETATM 1495  H4  NAG B   5       8.106 -11.362  19.457  1.00  0.00           H  
HETATM 1496  H5  NAG B   5       8.936 -13.280  17.211  1.00  0.00           H  
HETATM 1497  H61 NAG B   5       6.335 -11.776  17.718  1.00  0.00           H  
HETATM 1498  H62 NAG B   5       6.585 -13.523  17.934  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      14.448  -8.776  16.934  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      14.514 -10.403  17.665  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      14.413  -8.959  18.709  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      12.547 -11.111  18.878  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      11.341 -11.236  20.669  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5       7.096 -13.631  15.669  1.00  0.00           H  
HETATM 1505  C1  GAL B   6       7.541 -13.284  20.850  1.00  0.00           C  
HETATM 1506  C2  GAL B   6       6.147 -12.921  20.345  1.00  0.00           C  
HETATM 1507  C3  GAL B   6       5.149 -12.929  21.489  1.00  0.00           C  
HETATM 1508  C4  GAL B   6       5.217 -14.241  22.246  1.00  0.00           C  
HETATM 1509  C5  GAL B   6       6.645 -14.541  22.673  1.00  0.00           C  
HETATM 1510  C6  GAL B   6       6.773 -15.901  23.325  1.00  0.00           C  
HETATM 1511  O2  GAL B   6       6.179 -11.624  19.769  1.00  0.00           O  
HETATM 1512  O3  GAL B   6       3.839 -12.759  20.966  1.00  0.00           O  
HETATM 1513  O4  GAL B   6       4.756 -15.288  21.404  1.00  0.00           O  
HETATM 1514  O5  GAL B   6       7.533 -14.541  21.539  1.00  0.00           O  
HETATM 1515  O6  GAL B   6       5.966 -15.992  24.490  1.00  0.00           O  
HETATM 1516  H1  GAL B   6       7.905 -12.518  21.553  1.00  0.00           H  
HETATM 1517  H2  GAL B   6       5.849 -13.654  19.578  1.00  0.00           H  
HETATM 1518  H3  GAL B   6       5.385 -12.091  22.164  1.00  0.00           H  
HETATM 1519  H4  GAL B   6       4.564 -14.172  23.131  1.00  0.00           H  
HETATM 1520  H5  GAL B   6       6.976 -13.771  23.387  1.00  0.00           H  
HETATM 1521  H61 GAL B   6       7.827 -16.073  23.584  1.00  0.00           H  
HETATM 1522  H62 GAL B   6       6.473 -16.672  22.600  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6       6.422 -10.984  20.440  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6       3.205 -12.763  21.688  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6       3.856 -15.103  21.129  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6       6.062 -16.867  24.876  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      15.322 -13.387   8.846  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      14.686 -14.491   7.987  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      13.399 -15.027   8.602  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      13.638 -15.450  10.037  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      14.189 -14.288  10.843  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      14.565 -14.699  12.253  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      15.609 -15.582   7.882  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      12.966 -16.152   7.851  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      12.414 -15.883  10.610  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      15.387 -13.751  10.238  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      15.074 -13.598  12.991  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      16.366 -13.233   8.532  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      14.476 -14.085   6.987  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      12.627 -14.245   8.558  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      14.352 -16.292  10.042  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      13.432 -13.495  10.902  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      15.321 -15.496  12.199  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      13.677 -15.108  12.752  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      13.632 -16.842   7.899  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      12.570 -16.174  11.512  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      15.234 -13.869  13.898  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      16.792 -15.347   7.205  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      17.836 -16.334   7.718  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      19.137 -16.168   6.950  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      18.878 -16.258   5.457  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      17.755 -15.314   5.053  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      17.373 -15.449   3.592  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      18.503 -14.904   9.542  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      18.597 -14.679  11.043  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      18.071 -16.090   9.129  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      20.039 -17.196   7.336  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      20.072 -15.891   4.740  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      16.570 -15.574   5.819  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      18.395 -14.949   2.744  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      18.825 -14.002   8.767  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      17.120 -14.304   7.340  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      17.448 -17.359   7.591  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      19.571 -15.187   7.203  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      18.607 -17.295   5.218  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      18.077 -14.276   5.238  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      16.439 -14.895   3.419  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      17.183 -16.507   3.370  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      19.346 -13.907  11.268  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      18.888 -15.610  11.550  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      17.625 -14.353  11.441  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      17.831 -16.770   9.791  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      20.869 -17.083   6.869  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      18.493 -14.003   2.886  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      20.712 -16.891   4.025  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      19.717 -17.597   3.104  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      20.433 -18.579   2.197  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      21.570 -17.893   1.464  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      22.494 -17.193   2.450  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      23.578 -16.394   1.751  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      18.767 -18.307   3.886  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      19.511 -19.098   1.250  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      21.031 -16.931   0.568  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      21.764 -16.265   3.274  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      24.405 -15.716   2.686  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      21.173 -17.615   4.716  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      19.195 -16.838   2.502  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      20.825 -19.403   2.816  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      22.129 -18.650   0.892  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      22.971 -17.946   3.095  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      23.103 -15.670   1.075  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      24.184 -17.078   1.142  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      19.224 -18.944   4.441  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      18.781 -19.516   1.713  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      21.744 -16.518   0.076  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      23.864 -15.137   3.230  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1     -11.105 -18.444 -15.390  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.855 -19.258 -14.398  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.480 -18.371 -13.327  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.166 -17.185 -13.227  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.937 -20.289 -13.762  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.767 -17.753 -15.797  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.328 -17.970 -14.887  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.739 -19.089 -16.117  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.643 -19.784 -14.918  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.703 -21.057 -14.484  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.430 -20.735 -12.911  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.025 -19.810 -13.438  1.00  0.00           H  
ATOM     13  N   PRO A   2     -13.378 -18.940 -12.509  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.055 -18.205 -11.436  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.083 -17.753 -10.353  1.00  0.00           C  
ATOM     16  O   PRO A   2     -11.886 -17.617 -10.606  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.053 -19.222 -10.864  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.140 -20.310 -11.882  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -13.803 -20.343 -12.563  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -14.588 -17.348 -11.820  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.688 -19.595  -9.919  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.011 -18.743 -10.719  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -15.336 -21.254 -11.395  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.919 -20.087 -12.595  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.116 -20.978 -12.022  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -13.906 -20.677 -13.585  1.00  0.00           H  
ATOM     27  N   ASP A   3     -13.610 -17.527  -9.151  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -12.804 -17.091  -8.008  1.00  0.00           C  
ATOM     29  C   ASP A   3     -11.355 -16.826  -8.408  1.00  0.00           C  
ATOM     30  O   ASP A   3     -10.607 -17.755  -8.722  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -12.852 -18.143  -6.901  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -13.487 -17.615  -5.630  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -13.493 -16.381  -5.438  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -13.981 -18.436  -4.828  1.00  0.00           O  
ATOM     35  H   ASP A   3     -14.573 -17.660  -9.025  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -13.232 -16.174  -7.635  1.00  0.00           H  
ATOM     37  HB2 ASP A   3     -13.428 -18.992  -7.243  1.00  0.00           H  
ATOM     38  HB3 ASP A   3     -11.846 -18.464  -6.673  1.00  0.00           H  
ATOM     39  N   VAL A   4     -10.966 -15.556  -8.401  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -9.611 -15.168  -8.772  1.00  0.00           C  
ATOM     41  C   VAL A   4      -8.740 -14.908  -7.546  1.00  0.00           C  
ATOM     42  O   VAL A   4      -9.207 -14.389  -6.533  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.613 -13.908  -9.657  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -8.191 -13.446  -9.942  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.367 -14.172 -10.952  1.00  0.00           C  
ATOM     46  H   VAL A   4     -11.609 -14.861  -8.146  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.179 -15.977  -9.340  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -10.123 -13.119  -9.124  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -7.520 -14.290  -9.881  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.143 -13.019 -10.933  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -7.902 -12.702  -9.214  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -11.387 -14.448 -10.723  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.363 -13.280 -11.560  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.889 -14.977 -11.490  1.00  0.00           H  
ATOM     55  N   GLN A   5      -7.465 -15.266  -7.658  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.506 -15.071  -6.576  1.00  0.00           C  
ATOM     57  C   GLN A   5      -5.197 -14.522  -7.128  1.00  0.00           C  
ATOM     58  O   GLN A   5      -4.114 -14.880  -6.663  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.253 -16.388  -5.841  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -6.087 -16.221  -4.339  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.023 -15.201  -3.981  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -5.320 -14.027  -3.765  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -3.773 -15.647  -3.919  1.00  0.00           N  
ATOM     64  H   GLN A   5      -7.157 -15.669  -8.497  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -6.924 -14.353  -5.884  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.085 -17.053  -6.017  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.353 -16.839  -6.232  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -7.028 -15.897  -3.921  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -5.812 -17.174  -3.912  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -3.610 -16.595  -4.106  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -3.066 -15.010  -3.688  1.00  0.00           H  
ATOM     72  N   ASP A   6      -5.309 -13.659  -8.130  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -4.141 -13.061  -8.767  1.00  0.00           C  
ATOM     74  C   ASP A   6      -3.221 -12.404  -7.743  1.00  0.00           C  
ATOM     75  O   ASP A   6      -3.250 -12.737  -6.558  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.578 -12.030  -9.810  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -3.883 -12.224 -11.143  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -4.320 -13.099 -11.918  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -2.902 -11.498 -11.412  1.00  0.00           O  
ATOM     80  H   ASP A   6      -6.202 -13.423  -8.458  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.598 -13.850  -9.264  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.643 -12.115  -9.966  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.350 -11.039  -9.445  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.399 -11.473  -8.223  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.449 -10.756  -7.376  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.904 -10.715  -5.920  1.00  0.00           C  
ATOM     87  O   CYS A   7      -3.096 -10.623  -5.628  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.250  -9.331  -7.895  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -2.760  -8.567  -8.568  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.429 -11.266  -9.180  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.506 -11.278  -7.428  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -0.902  -8.707  -7.085  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.508  -9.340  -8.679  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.939 -10.782  -4.988  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -1.212 -10.753  -3.547  1.00  0.00           C  
ATOM     96  C   PRO A   8      -1.968  -9.496  -3.120  1.00  0.00           C  
ATOM     97  O   PRO A   8      -2.637  -8.856  -3.932  1.00  0.00           O  
ATOM     98  CB  PRO A   8       0.183 -10.779  -2.907  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.128 -10.405  -4.000  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.498 -10.889  -5.273  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -1.769 -11.624  -3.234  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       0.223 -10.068  -2.096  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       0.390 -11.771  -2.533  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.252  -9.333  -4.028  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.079 -10.891  -3.846  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.779 -10.253  -6.101  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.778 -11.914  -5.468  1.00  0.00           H  
ATOM    108  N   GLU A   9      -1.860  -9.155  -1.838  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -2.535  -7.981  -1.297  1.00  0.00           C  
ATOM    110  C   GLU A   9      -1.655  -6.736  -1.403  1.00  0.00           C  
ATOM    111  O   GLU A   9      -0.488  -6.750  -1.012  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -2.930  -8.222   0.161  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -3.179  -6.944   0.946  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -4.396  -7.042   1.845  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -4.693  -8.156   2.325  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -5.054  -6.003   2.069  1.00  0.00           O  
ATOM    117  H   GLU A   9      -1.316  -9.710  -1.241  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -3.432  -7.820  -1.878  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.834  -8.813   0.184  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -2.140  -8.772   0.650  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -2.313  -6.739   1.560  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -3.326  -6.132   0.250  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.232  -5.663  -1.934  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -1.521  -4.397  -2.102  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.491  -4.179  -0.991  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.803  -4.302   0.193  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.526  -3.239  -2.131  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.875  -1.646  -1.525  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.167  -5.723  -2.224  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.004  -4.433  -3.050  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -2.857  -3.088  -3.147  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.378  -3.500  -1.518  1.00  0.00           H  
ATOM    133  N   THR A  11       0.733  -3.838  -1.390  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.817  -3.580  -0.446  1.00  0.00           C  
ATOM    135  C   THR A  11       3.004  -2.992  -1.166  1.00  0.00           C  
ATOM    136  O   THR A  11       2.881  -2.463  -2.263  1.00  0.00           O  
ATOM    137  CB  THR A  11       2.247  -4.846   0.299  1.00  0.00           C  
ATOM    138  OG1 THR A  11       3.621  -4.796   0.643  1.00  0.00           O  
ATOM    139  CG2 THR A  11       2.030  -6.109  -0.493  1.00  0.00           C  
ATOM    140  H   THR A  11       0.914  -3.742  -2.352  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.467  -2.855   0.273  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.684  -4.919   1.213  1.00  0.00           H  
ATOM    143  HG1 THR A  11       4.128  -5.325   0.022  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.444  -5.884  -1.371  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.987  -6.509  -0.792  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.512  -6.830   0.117  1.00  0.00           H  
ATOM    147  N   LEU A  12       4.146  -3.091  -0.528  1.00  0.00           N  
ATOM    148  CA  LEU A  12       5.383  -2.565  -1.067  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.938  -3.423  -2.187  1.00  0.00           C  
ATOM    150  O   LEU A  12       6.006  -4.648  -2.077  1.00  0.00           O  
ATOM    151  CB  LEU A  12       6.419  -2.489   0.033  1.00  0.00           C  
ATOM    152  CG  LEU A  12       6.374  -1.245   0.910  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       5.761  -1.576   2.263  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       7.776  -0.713   1.063  1.00  0.00           C  
ATOM    155  H   LEU A  12       4.156  -3.535   0.345  1.00  0.00           H  
ATOM    156  HA  LEU A  12       5.200  -1.572  -1.441  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       6.293  -3.352   0.668  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       7.394  -2.541  -0.424  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.771  -0.471   0.443  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       5.037  -2.369   2.143  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       6.536  -1.897   2.942  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       5.272  -0.699   2.662  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       8.416  -1.175   0.325  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.767   0.352   0.913  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       8.142  -0.943   2.051  1.00  0.00           H  
ATOM    166  N   GLN A  13       6.376  -2.766  -3.246  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.974  -3.458  -4.368  1.00  0.00           C  
ATOM    168  C   GLN A  13       8.366  -2.937  -4.602  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.712  -2.485  -5.691  1.00  0.00           O  
ATOM    170  CB  GLN A  13       6.149  -3.295  -5.614  1.00  0.00           C  
ATOM    171  CG  GLN A  13       4.816  -4.005  -5.532  1.00  0.00           C  
ATOM    172  CD  GLN A  13       4.474  -4.763  -6.798  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       5.024  -4.496  -7.866  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       3.562  -5.721  -6.681  1.00  0.00           N  
ATOM    175  H   GLN A  13       6.320  -1.787  -3.262  1.00  0.00           H  
ATOM    176  HA  GLN A  13       7.034  -4.497  -4.111  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       5.977  -2.242  -5.770  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       6.706  -3.696  -6.443  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.854  -4.706  -4.709  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       4.048  -3.272  -5.345  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.169  -5.880  -5.798  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       3.317  -6.229  -7.483  1.00  0.00           H  
ATOM    183  N   GLU A  14       9.130  -2.987  -3.535  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.509  -2.507  -3.518  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.943  -2.026  -4.882  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.847  -2.738  -5.883  1.00  0.00           O  
ATOM    187  CB  GLU A  14      11.481  -3.566  -3.019  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.933  -3.102  -3.037  1.00  0.00           C  
ATOM    189  CD  GLU A  14      13.902  -4.233  -3.324  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      14.321  -4.913  -2.365  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      14.242  -4.437  -4.509  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.733  -3.342  -2.724  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.542  -1.668  -2.839  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      11.220  -3.824  -2.005  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      11.395  -4.439  -3.642  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      13.051  -2.345  -3.802  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      13.178  -2.674  -2.074  1.00  0.00           H  
ATOM    198  N   ASN A  15      11.412  -0.804  -4.899  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.859  -0.168  -6.116  1.00  0.00           C  
ATOM    200  C   ASN A  15      13.031  -0.892  -6.745  1.00  0.00           C  
ATOM    201  O   ASN A  15      14.165  -0.777  -6.282  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.240   1.274  -5.855  1.00  0.00           C  
ATOM    203  CG  ASN A  15      11.586   2.204  -6.847  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      12.190   2.597  -7.845  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.339   2.547  -6.582  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.449  -0.312  -4.063  1.00  0.00           H  
ATOM    207  HA  ASN A  15      11.040  -0.174  -6.799  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.924   1.549  -4.862  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.309   1.382  -5.937  1.00  0.00           H  
ATOM    210 HD21 ASN A  15       9.924   2.182  -5.772  1.00  0.00           H  
ATOM    211 HD22 ASN A  15       9.884   3.151  -7.201  1.00  0.00           H  
ATOM    212  N   PRO A  16      12.785  -1.611  -7.846  1.00  0.00           N  
ATOM    213  CA  PRO A  16      13.831  -2.307  -8.574  1.00  0.00           C  
ATOM    214  C   PRO A  16      14.616  -1.310  -9.405  1.00  0.00           C  
ATOM    215  O   PRO A  16      15.416  -1.672 -10.268  1.00  0.00           O  
ATOM    216  CB  PRO A  16      13.069  -3.294  -9.475  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.613  -3.101  -9.170  1.00  0.00           C  
ATOM    218  CD  PRO A  16      11.485  -1.760  -8.501  1.00  0.00           C  
ATOM    219  HA  PRO A  16      14.497  -2.833  -7.911  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.284  -3.073 -10.509  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.385  -4.302  -9.248  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.044  -3.114 -10.088  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.271  -3.883  -8.509  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      11.329  -0.982  -9.236  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.684  -1.769  -7.778  1.00  0.00           H  
ATOM    226  N   PHE A  17      14.349  -0.041  -9.125  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.975   1.072  -9.813  1.00  0.00           C  
ATOM    228  C   PHE A  17      16.003   1.761  -8.928  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.186   1.834  -9.257  1.00  0.00           O  
ATOM    230  CB  PHE A  17      13.899   2.085 -10.201  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.252   2.902 -11.403  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.440   3.612 -11.451  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      13.397   2.951 -12.488  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      15.767   4.362 -12.567  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      13.717   3.696 -13.606  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      14.905   4.403 -13.647  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.694   0.155  -8.430  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.454   0.701 -10.705  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.978   1.562 -10.411  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.738   2.763  -9.372  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      16.112   3.580 -10.603  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      12.469   2.400 -12.452  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      16.696   4.912 -12.595  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      13.042   3.725 -14.448  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      15.158   4.985 -14.520  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.522   2.286  -7.810  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.364   3.004  -6.865  1.00  0.00           C  
ATOM    248  C   PHE A  18      17.115   2.052  -5.943  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.920   2.481  -5.119  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.501   3.955  -6.043  1.00  0.00           C  
ATOM    251  CG  PHE A  18      14.407   4.597  -6.845  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      14.708   5.329  -7.977  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      13.082   4.471  -6.465  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      13.708   5.925  -8.722  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      12.076   5.065  -7.205  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      12.390   5.792  -8.335  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.563   2.200  -7.620  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.080   3.581  -7.430  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.044   3.405  -5.235  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      16.122   4.737  -5.636  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      15.737   5.431  -8.279  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      12.835   3.899  -5.584  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      13.956   6.492  -9.605  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      11.046   4.960  -6.901  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      11.607   6.259  -8.914  1.00  0.00           H  
ATOM    266  N   SER A  19      16.849   0.760  -6.086  1.00  0.00           N  
ATOM    267  CA  SER A  19      17.506  -0.239  -5.257  1.00  0.00           C  
ATOM    268  C   SER A  19      19.018  -0.168  -5.424  1.00  0.00           C  
ATOM    269  O   SER A  19      19.593  -0.840  -6.280  1.00  0.00           O  
ATOM    270  CB  SER A  19      17.005  -1.641  -5.603  1.00  0.00           C  
ATOM    271  OG  SER A  19      17.517  -2.073  -6.851  1.00  0.00           O  
ATOM    272  H   SER A  19      16.197   0.473  -6.759  1.00  0.00           H  
ATOM    273  HA  SER A  19      17.263  -0.023  -4.228  1.00  0.00           H  
ATOM    274  HB2 SER A  19      17.325  -2.333  -4.839  1.00  0.00           H  
ATOM    275  HB3 SER A  19      15.927  -1.632  -5.653  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.827  -2.022  -7.515  1.00  0.00           H  
ATOM    277  N   GLN A  20      19.657   0.649  -4.593  1.00  0.00           N  
ATOM    278  CA  GLN A  20      21.101   0.809  -4.638  1.00  0.00           C  
ATOM    279  C   GLN A  20      21.766  -0.227  -3.743  1.00  0.00           C  
ATOM    280  O   GLN A  20      21.104  -0.860  -2.922  1.00  0.00           O  
ATOM    281  CB  GLN A  20      21.482   2.228  -4.193  1.00  0.00           C  
ATOM    282  CG  GLN A  20      22.311   2.281  -2.918  1.00  0.00           C  
ATOM    283  CD  GLN A  20      22.489   3.695  -2.402  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      23.561   4.287  -2.537  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.438   4.244  -1.807  1.00  0.00           N  
ATOM    286  H   GLN A  20      19.144   1.153  -3.929  1.00  0.00           H  
ATOM    287  HA  GLN A  20      21.426   0.656  -5.656  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      22.048   2.700  -4.981  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      20.576   2.792  -4.028  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      21.816   1.697  -2.157  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      23.284   1.859  -3.118  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      20.617   3.713  -1.735  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      21.524   5.158  -1.465  1.00  0.00           H  
ATOM    294  N   PRO A  21      23.085  -0.412  -3.884  1.00  0.00           N  
ATOM    295  CA  PRO A  21      23.832  -1.375  -3.073  1.00  0.00           C  
ATOM    296  C   PRO A  21      23.760  -1.030  -1.592  1.00  0.00           C  
ATOM    297  O   PRO A  21      24.781  -0.803  -0.942  1.00  0.00           O  
ATOM    298  CB  PRO A  21      25.271  -1.252  -3.589  1.00  0.00           C  
ATOM    299  CG  PRO A  21      25.324   0.071  -4.276  1.00  0.00           C  
ATOM    300  CD  PRO A  21      23.950   0.301  -4.835  1.00  0.00           C  
ATOM    301  HA  PRO A  21      23.472  -2.382  -3.224  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      25.958  -1.293  -2.756  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      25.479  -2.060  -4.274  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      25.575   0.844  -3.564  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      26.053   0.042  -5.071  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.718   1.355  -4.855  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      23.869  -0.125  -5.824  1.00  0.00           H  
ATOM    308  N   GLY A  22      22.540  -0.985  -1.068  1.00  0.00           N  
ATOM    309  CA  GLY A  22      22.339  -0.658   0.328  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.948  -0.130   0.608  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.520  -0.082   1.762  1.00  0.00           O  
ATOM    312  H   GLY A  22      21.768  -1.173  -1.639  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      22.502  -1.542   0.923  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      23.058   0.095   0.615  1.00  0.00           H  
ATOM    315  N   ALA A  23      20.240   0.281  -0.441  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.898   0.819  -0.275  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.988   0.454  -1.432  1.00  0.00           C  
ATOM    318  O   ALA A  23      18.137   0.935  -2.555  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.970   2.323  -0.092  1.00  0.00           C  
ATOM    320  H   ALA A  23      20.631   0.232  -1.339  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.475   0.388   0.623  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.552   2.587   0.867  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      20.004   2.637  -0.131  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.417   2.809  -0.880  1.00  0.00           H  
ATOM    325  N   PRO A  24      17.038  -0.434  -1.141  1.00  0.00           N  
ATOM    326  CA  PRO A  24      16.068  -0.947  -2.083  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.694  -0.304  -1.947  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.783  -0.879  -1.358  1.00  0.00           O  
ATOM    329  CB  PRO A  24      16.021  -2.407  -1.660  1.00  0.00           C  
ATOM    330  CG  PRO A  24      16.236  -2.385  -0.173  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.844  -1.050   0.167  1.00  0.00           C  
ATOM    332  HA  PRO A  24      16.405  -0.868  -3.103  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      15.063  -2.827  -1.913  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      16.807  -2.952  -2.158  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      15.293  -2.496   0.335  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      16.912  -3.178   0.110  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      16.166  -0.467   0.769  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.785  -1.185   0.676  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.569   0.896  -2.493  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.341   1.656  -2.462  1.00  0.00           C  
ATOM    341  C   ILE A  25      12.096   0.812  -2.659  1.00  0.00           C  
ATOM    342  O   ILE A  25      12.157  -0.415  -2.689  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.414   2.758  -3.519  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.472   3.736  -3.086  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.084   3.463  -3.647  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.448   3.926  -1.594  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.341   1.303  -2.929  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.276   2.126  -1.490  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.690   2.323  -4.472  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.447   3.365  -3.370  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.293   4.688  -3.556  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.643   3.557  -2.667  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.238   4.442  -4.068  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.427   2.895  -4.282  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.437   4.161  -1.282  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.761   3.010  -1.114  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.109   4.725  -1.320  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.947   1.487  -2.715  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.677   0.811  -2.813  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.605   1.621  -3.486  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.859   2.584  -4.207  1.00  0.00           O  
ATOM    362  CB  LEU A  26       9.242   0.533  -1.400  1.00  0.00           C  
ATOM    363  CG  LEU A  26      10.374   0.724  -0.421  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.872   1.209   0.919  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      11.182  -0.551  -0.269  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.954   2.453  -2.617  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.802  -0.105  -3.327  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.446   1.225  -1.150  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.883  -0.470  -1.330  1.00  0.00           H  
ATOM    370  HG  LEU A  26      11.017   1.483  -0.831  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.879   1.614   0.804  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.846   0.383   1.610  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.534   1.973   1.295  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      11.035  -1.174  -1.138  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      12.229  -0.303  -0.176  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.857  -1.079   0.613  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.393   1.195  -3.208  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.203   1.839  -3.741  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.982   0.931  -3.627  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.559   0.309  -4.601  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.439   2.254  -5.194  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.172   2.641  -5.942  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.322   2.513  -7.446  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.411   2.695  -7.990  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       4.226   2.197  -8.126  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.305   0.414  -2.613  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.025   2.724  -3.149  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.109   3.102  -5.205  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.907   1.434  -5.718  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.366   2.000  -5.621  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       4.931   3.667  -5.707  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       3.393   2.066  -7.628  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       4.295   2.109  -9.100  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.427   0.863  -2.419  1.00  0.00           N  
ATOM    395  CA  CYS A  28       3.252   0.042  -2.143  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.421  -0.176  -3.408  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.650   0.695  -3.809  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.375   0.688  -1.060  1.00  0.00           C  
ATOM    399  SG  CYS A  28       3.193   0.912   0.559  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.825   1.377  -1.690  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.600  -0.909  -1.782  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.060   1.663  -1.401  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.503   0.071  -0.903  1.00  0.00           H  
ATOM    404  N   MET A  29       2.578  -1.342  -4.029  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.838  -1.670  -5.243  1.00  0.00           C  
ATOM    406  C   MET A  29       1.300  -3.096  -5.185  1.00  0.00           C  
ATOM    407  O   MET A  29       1.934  -3.985  -4.615  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.731  -1.496  -6.473  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.469  -0.209  -7.239  1.00  0.00           C  
ATOM    410  SD  MET A  29       1.016  -0.319  -8.301  1.00  0.00           S  
ATOM    411  CE  MET A  29       0.306   1.312  -8.077  1.00  0.00           C  
ATOM    412  H   MET A  29       3.205  -2.002  -3.659  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.004  -0.987  -5.316  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.764  -1.496  -6.155  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.570  -2.328  -7.141  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.318   0.591  -6.530  1.00  0.00           H  
ATOM    417  HG3 MET A  29       3.331   0.012  -7.852  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.081   2.003  -7.779  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.134   1.644  -9.006  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -0.453   1.272  -7.312  1.00  0.00           H  
ATOM    421  N   GLY A  30       0.128  -3.309  -5.777  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -0.473  -4.630  -5.779  1.00  0.00           C  
ATOM    423  C   GLY A  30      -1.951  -4.597  -6.116  1.00  0.00           C  
ATOM    424  O   GLY A  30      -2.411  -3.710  -6.835  1.00  0.00           O  
ATOM    425  H   GLY A  30      -0.333  -2.563  -6.214  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       0.036  -5.244  -6.509  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -0.346  -5.073  -4.803  1.00  0.00           H  
ATOM    428  N   CYS A  31      -2.695  -5.567  -5.595  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -4.131  -5.648  -5.843  1.00  0.00           C  
ATOM    430  C   CYS A  31      -4.859  -6.240  -4.641  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.193  -7.424  -4.629  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -4.408  -6.496  -7.087  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -3.905  -8.239  -6.925  1.00  0.00           S  
ATOM    434  H   CYS A  31      -2.270  -6.245  -5.030  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -4.495  -4.645  -6.014  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -5.466  -6.479  -7.295  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -3.872  -6.076  -7.926  1.00  0.00           H  
ATOM    438  N   CYS A  32      -5.107  -5.409  -3.635  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -5.800  -5.854  -2.432  1.00  0.00           C  
ATOM    440  C   CYS A  32      -6.904  -6.845  -2.777  1.00  0.00           C  
ATOM    441  O   CYS A  32      -6.710  -8.059  -2.703  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -6.395  -4.659  -1.688  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -5.586  -4.292  -0.098  1.00  0.00           S  
ATOM    444  H   CYS A  32      -4.818  -4.474  -3.703  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -5.078  -6.342  -1.794  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.310  -3.779  -2.308  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.439  -4.853  -1.489  1.00  0.00           H  
ATOM    448  N   PHE A  33      -8.065  -6.319  -3.150  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -9.205  -7.155  -3.504  1.00  0.00           C  
ATOM    450  C   PHE A  33     -10.239  -6.361  -4.295  1.00  0.00           C  
ATOM    451  O   PHE A  33     -10.843  -6.876  -5.236  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -9.846  -7.736  -2.244  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -8.856  -8.355  -1.298  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -8.368  -9.632  -1.522  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.412  -7.658  -0.185  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -7.456 -10.203  -0.653  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.501  -8.223   0.686  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.022  -9.497   0.451  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.157  -5.344  -3.186  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -8.843  -7.965  -4.119  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -10.361  -6.949  -1.715  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.557  -8.498  -2.528  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -8.706 -10.185  -2.386  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -8.785  -6.662   0.000  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.083 -11.199  -0.840  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.162  -7.669   1.549  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.311  -9.941   1.132  1.00  0.00           H  
ATOM    468  N   SER A  34     -10.436  -5.104  -3.910  1.00  0.00           N  
ATOM    469  CA  SER A  34     -11.396  -4.238  -4.586  1.00  0.00           C  
ATOM    470  C   SER A  34     -10.684  -3.121  -5.343  1.00  0.00           C  
ATOM    471  O   SER A  34     -10.014  -2.280  -4.743  1.00  0.00           O  
ATOM    472  CB  SER A  34     -12.375  -3.641  -3.574  1.00  0.00           C  
ATOM    473  OG  SER A  34     -12.133  -4.145  -2.272  1.00  0.00           O  
ATOM    474  H   SER A  34      -9.923  -4.749  -3.154  1.00  0.00           H  
ATOM    475  HA  SER A  34     -11.947  -4.842  -5.292  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -12.260  -2.566  -3.555  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.385  -3.889  -3.862  1.00  0.00           H  
ATOM    478  HG  SER A  34     -12.157  -5.105  -2.290  1.00  0.00           H  
ATOM    479  N   ARG A  35     -10.836  -3.115  -6.666  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -10.209  -2.097  -7.504  1.00  0.00           C  
ATOM    481  C   ARG A  35     -11.259  -1.287  -8.258  1.00  0.00           C  
ATOM    482  O   ARG A  35     -12.435  -1.287  -7.895  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -9.234  -2.741  -8.491  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -9.910  -3.545  -9.592  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -10.257  -4.952  -9.130  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -10.484  -5.857 -10.256  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -11.267  -6.931 -10.194  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -11.879  -7.246  -9.061  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -11.436  -7.692 -11.267  1.00  0.00           N  
ATOM    490  H   ARG A  35     -11.383  -3.809  -7.086  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -9.659  -1.431  -6.855  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -8.646  -1.962  -8.955  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -8.573  -3.399  -7.948  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -10.817  -3.040  -9.886  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -9.241  -3.608 -10.439  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -9.442  -5.333  -8.532  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -11.153  -4.909  -8.529  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -10.033  -5.651 -11.101  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -11.751  -6.678  -8.248  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -12.468  -8.052  -9.018  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -10.973  -7.461 -12.123  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -12.026  -8.499 -11.221  1.00  0.00           H  
ATOM    503  N   ALA A  36     -10.825  -0.595  -9.308  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -11.726   0.223 -10.111  1.00  0.00           C  
ATOM    505  C   ALA A  36     -12.644   1.060  -9.226  1.00  0.00           C  
ATOM    506  O   ALA A  36     -12.507   1.067  -8.004  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -12.547  -0.653 -11.045  1.00  0.00           C  
ATOM    508  H   ALA A  36      -9.875  -0.634  -9.545  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -11.124   0.886 -10.715  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -12.544  -1.669 -10.680  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -12.117  -0.624 -12.034  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -13.561  -0.285 -11.082  1.00  0.00           H  
ATOM    513  N   TYR A  37     -13.583   1.764  -9.852  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -14.524   2.603  -9.118  1.00  0.00           C  
ATOM    515  C   TYR A  37     -15.887   1.925  -9.011  1.00  0.00           C  
ATOM    516  O   TYR A  37     -16.488   1.553 -10.019  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -14.665   3.966  -9.799  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -15.722   4.005 -10.882  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -15.708   3.085 -11.923  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -16.730   4.961 -10.865  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -16.668   3.117 -12.915  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -17.695   4.998 -11.855  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -17.659   4.074 -12.876  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -18.617   4.108 -13.863  1.00  0.00           O  
ATOM    525  H   TYR A  37     -13.645   1.717 -10.829  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -14.129   2.747  -8.123  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -14.924   4.707  -9.057  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -13.719   4.233 -10.250  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -14.932   2.337 -11.951  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -16.756   5.684 -10.064  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -16.641   2.391 -13.715  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -18.472   5.748 -11.824  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -19.455   3.805 -13.507  1.00  0.00           H  
ATOM    534  N   PRO A  38     -16.391   1.757  -7.779  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -17.690   1.121  -7.532  1.00  0.00           C  
ATOM    536  C   PRO A  38     -18.846   1.905  -8.143  1.00  0.00           C  
ATOM    537  O   PRO A  38     -18.644   2.952  -8.759  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -17.804   1.107  -6.003  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -16.859   2.160  -5.534  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -15.734   2.175  -6.531  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -17.708   0.107  -7.904  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -18.821   1.332  -5.714  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -17.525   0.133  -5.628  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -17.358   3.118  -5.515  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -16.488   1.909  -4.552  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -15.324   3.169  -6.623  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -14.966   1.471  -6.245  1.00  0.00           H  
ATOM    548  N   THR A  39     -20.058   1.390  -7.969  1.00  0.00           N  
ATOM    549  CA  THR A  39     -21.250   2.039  -8.501  1.00  0.00           C  
ATOM    550  C   THR A  39     -22.161   2.509  -7.374  1.00  0.00           C  
ATOM    551  O   THR A  39     -22.901   1.719  -6.787  1.00  0.00           O  
ATOM    552  CB  THR A  39     -22.010   1.082  -9.422  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -23.267   0.738  -8.863  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -21.262  -0.205  -9.696  1.00  0.00           C  
ATOM    555  H   THR A  39     -20.153   0.552  -7.468  1.00  0.00           H  
ATOM    556  HA  THR A  39     -20.934   2.897  -9.073  1.00  0.00           H  
ATOM    557  HB  THR A  39     -22.182   1.572 -10.370  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -23.906   0.608  -9.566  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -20.199  -0.017  -9.661  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -21.521  -0.939  -8.947  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -21.531  -0.578 -10.672  1.00  0.00           H  
ATOM    562  N   PRO A  40     -22.120   3.812  -7.061  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -22.935   4.402  -6.012  1.00  0.00           C  
ATOM    564  C   PRO A  40     -24.303   4.837  -6.526  1.00  0.00           C  
ATOM    565  O   PRO A  40     -24.752   4.389  -7.580  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -22.117   5.616  -5.566  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -21.142   5.905  -6.673  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -21.278   4.817  -7.713  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -23.063   3.725  -5.181  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -22.780   6.453  -5.403  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -21.602   5.381  -4.647  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -21.370   6.864  -7.115  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -20.138   5.913  -6.276  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -21.760   5.203  -8.600  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -20.309   4.407  -7.957  1.00  0.00           H  
ATOM    576  N   LEU A  41     -24.960   5.713  -5.775  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -26.277   6.208  -6.158  1.00  0.00           C  
ATOM    578  C   LEU A  41     -26.198   7.655  -6.631  1.00  0.00           C  
ATOM    579  O   LEU A  41     -27.166   8.408  -6.519  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -27.248   6.099  -4.981  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -27.608   4.672  -4.570  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -27.734   4.568  -3.059  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -28.899   4.236  -5.245  1.00  0.00           C  
ATOM    584  H   LEU A  41     -24.551   6.034  -4.945  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -26.638   5.595  -6.970  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -26.807   6.598  -4.130  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -28.159   6.614  -5.246  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -26.820   4.003  -4.887  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -27.829   5.557  -2.636  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -28.609   3.984  -2.810  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -26.855   4.087  -2.657  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -29.148   4.933  -6.031  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -28.770   3.249  -5.666  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -29.696   4.215  -4.517  1.00  0.00           H  
ATOM    595  N   ARG A  42     -25.040   8.043  -7.158  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -24.844   9.403  -7.643  1.00  0.00           C  
ATOM    597  C   ARG A  42     -25.010  10.405  -6.509  1.00  0.00           C  
ATOM    598  O   ARG A  42     -24.034  10.970  -6.014  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -25.841   9.714  -8.759  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -25.845   8.682  -9.871  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -26.914   7.625  -9.644  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -27.136   6.810 -10.835  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -28.244   6.111 -11.052  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -29.230   6.131 -10.166  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -28.368   5.388 -12.158  1.00  0.00           N  
ATOM    606  H   ARG A  42     -24.302   7.399  -7.220  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -23.841   9.477  -8.035  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -26.833   9.760  -8.335  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -25.596  10.674  -9.189  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -26.037   9.179 -10.809  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -24.878   8.202  -9.907  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -26.601   6.983  -8.834  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -27.838   8.116  -9.376  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -26.421   6.782 -11.505  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -29.141   6.677  -9.332  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -30.062   5.603 -10.332  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -27.628   5.371 -12.831  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -29.203   4.862 -12.320  1.00  0.00           H  
ATOM    619  N   SER A  43     -26.255  10.613  -6.098  1.00  0.00           N  
ATOM    620  CA  SER A  43     -26.563  11.539  -5.016  1.00  0.00           C  
ATOM    621  C   SER A  43     -25.917  12.901  -5.252  1.00  0.00           C  
ATOM    622  O   SER A  43     -25.604  13.264  -6.386  1.00  0.00           O  
ATOM    623  CB  SER A  43     -26.096  10.962  -3.679  1.00  0.00           C  
ATOM    624  OG  SER A  43     -27.160  10.921  -2.745  1.00  0.00           O  
ATOM    625  H   SER A  43     -26.986  10.128  -6.531  1.00  0.00           H  
ATOM    626  HA  SER A  43     -27.635  11.664  -4.986  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -25.729   9.958  -3.832  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -25.304  11.579  -3.281  1.00  0.00           H  
ATOM    629  HG  SER A  43     -27.948  11.303  -3.140  1.00  0.00           H  
ATOM    630  N   LYS A  44     -25.728  13.651  -4.171  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -25.128  14.978  -4.251  1.00  0.00           C  
ATOM    632  C   LYS A  44     -26.192  16.030  -4.535  1.00  0.00           C  
ATOM    633  O   LYS A  44     -26.111  16.763  -5.522  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -24.048  15.014  -5.334  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -22.854  15.882  -4.972  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -22.155  15.376  -3.720  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -21.115  16.367  -3.221  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -19.733  15.834  -3.353  1.00  0.00           N  
ATOM    639  H   LYS A  44     -26.004  13.305  -3.295  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -24.674  15.192  -3.296  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -23.696  14.008  -5.509  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -24.482  15.398  -6.246  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -22.152  15.872  -5.793  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -23.195  16.892  -4.800  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -22.890  15.222  -2.946  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -21.667  14.439  -3.946  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -21.197  17.277  -3.797  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -21.312  16.581  -2.181  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -19.761  14.816  -3.572  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -19.231  16.328  -4.118  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -19.210  15.971  -2.465  1.00  0.00           H  
ATOM    652  N   LYS A  45     -27.191  16.094  -3.660  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -28.282  17.052  -3.807  1.00  0.00           C  
ATOM    654  C   LYS A  45     -27.789  18.475  -3.580  1.00  0.00           C  
ATOM    655  O   LYS A  45     -26.599  18.761  -3.711  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -29.415  16.742  -2.823  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -29.453  15.297  -2.350  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -30.303  15.145  -1.099  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -31.763  14.897  -1.443  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -32.595  16.114  -1.238  1.00  0.00           N  
ATOM    661  H   LYS A  45     -27.192  15.482  -2.897  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -28.662  16.972  -4.815  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -29.305  17.376  -1.955  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -30.358  16.965  -3.300  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -29.870  14.683  -3.132  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -28.449  14.971  -2.130  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -29.932  14.309  -0.524  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -30.228  16.048  -0.512  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -31.828  14.597  -2.477  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -32.137  14.104  -0.814  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -32.090  16.955  -1.581  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -33.492  16.026  -1.758  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -32.805  16.238  -0.226  1.00  0.00           H  
ATOM    674  N   THR A  46     -28.716  19.365  -3.239  1.00  0.00           N  
ATOM    675  CA  THR A  46     -28.379  20.760  -2.989  1.00  0.00           C  
ATOM    676  C   THR A  46     -28.358  21.053  -1.493  1.00  0.00           C  
ATOM    677  O   THR A  46     -29.309  21.613  -0.949  1.00  0.00           O  
ATOM    678  CB  THR A  46     -29.381  21.680  -3.687  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -30.321  20.928  -4.433  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -28.728  22.664  -4.632  1.00  0.00           C  
ATOM    681  H   THR A  46     -29.648  19.075  -3.150  1.00  0.00           H  
ATOM    682  HA  THR A  46     -27.395  20.941  -3.394  1.00  0.00           H  
ATOM    683  HB  THR A  46     -29.916  22.247  -2.939  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -31.093  21.469  -4.615  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -27.780  22.268  -4.964  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -29.370  22.824  -5.485  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -28.567  23.602  -4.121  1.00  0.00           H  
ATOM    688  N   MET A  47     -27.270  20.666  -0.834  1.00  0.00           N  
ATOM    689  CA  MET A  47     -27.131  20.887   0.602  1.00  0.00           C  
ATOM    690  C   MET A  47     -25.711  20.578   1.068  1.00  0.00           C  
ATOM    691  O   MET A  47     -25.160  19.521   0.761  1.00  0.00           O  
ATOM    692  CB  MET A  47     -28.134  20.027   1.370  1.00  0.00           C  
ATOM    693  CG  MET A  47     -28.913  20.799   2.423  1.00  0.00           C  
ATOM    694  SD  MET A  47     -28.210  20.626   4.075  1.00  0.00           S  
ATOM    695  CE  MET A  47     -29.464  21.439   5.063  1.00  0.00           C  
ATOM    696  H   MET A  47     -26.546  20.221  -1.323  1.00  0.00           H  
ATOM    697  HA  MET A  47     -27.340  21.928   0.797  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -28.838  19.604   0.669  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -27.603  19.224   1.861  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -28.912  21.844   2.156  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -29.929  20.434   2.439  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -29.691  22.404   4.632  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -30.359  20.834   5.080  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -29.100  21.572   6.071  1.00  0.00           H  
ATOM    705  N   LEU A  48     -25.125  21.512   1.810  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -23.767  21.347   2.318  1.00  0.00           C  
ATOM    707  C   LEU A  48     -23.732  20.377   3.495  1.00  0.00           C  
ATOM    708  O   LEU A  48     -23.584  20.785   4.646  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -23.191  22.699   2.743  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -22.507  23.494   1.627  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -21.785  22.560   0.667  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -23.525  24.343   0.880  1.00  0.00           C  
ATOM    713  H   LEU A  48     -25.616  22.333   2.020  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -23.164  20.944   1.520  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -23.996  23.299   3.142  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -22.469  22.529   3.528  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -21.774  24.157   2.064  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -21.423  21.697   1.209  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -22.468  22.239  -0.105  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -20.951  23.079   0.217  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -24.082  24.940   1.587  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -23.013  24.993   0.186  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -24.203  23.699   0.340  1.00  0.00           H  
ATOM    724  N   VAL A  49     -23.862  19.090   3.195  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -23.839  18.059   4.225  1.00  0.00           C  
ATOM    726  C   VAL A  49     -22.638  17.137   4.037  1.00  0.00           C  
ATOM    727  O   VAL A  49     -22.498  16.493   2.998  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -25.141  17.223   4.217  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -26.078  17.701   3.117  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -24.841  15.738   4.059  1.00  0.00           C  
ATOM    731  H   VAL A  49     -23.973  18.827   2.258  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -23.757  18.549   5.184  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -25.639  17.367   5.165  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -26.045  18.779   3.059  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -25.766  17.281   2.172  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -27.085  17.381   3.338  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -24.098  15.442   4.786  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -25.746  15.170   4.218  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -24.468  15.549   3.064  1.00  0.00           H  
ATOM    740  N   GLN A  50     -21.774  17.078   5.044  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -20.588  16.232   4.974  1.00  0.00           C  
ATOM    742  C   GLN A  50     -20.202  15.708   6.354  1.00  0.00           C  
ATOM    743  O   GLN A  50     -20.367  16.396   7.361  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -19.419  17.005   4.362  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -19.851  18.223   3.561  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -18.766  18.722   2.627  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -18.756  18.398   1.439  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -17.845  19.516   3.160  1.00  0.00           N  
ATOM    749  H   GLN A  50     -21.934  17.614   5.848  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -20.821  15.391   4.338  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -18.765  17.336   5.155  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -18.870  16.345   3.706  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -20.718  17.962   2.973  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -20.107  19.017   4.247  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -17.915  19.732   4.114  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -17.133  19.855   2.578  1.00  0.00           H  
ATOM    757  N   LYS A  51     -19.687  14.484   6.388  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -19.272  13.859   7.640  1.00  0.00           C  
ATOM    759  C   LYS A  51     -17.943  13.128   7.466  1.00  0.00           C  
ATOM    760  O   LYS A  51     -17.629  12.205   8.217  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -20.344  12.882   8.128  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -21.654  13.552   8.508  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -21.441  14.643   9.542  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -22.497  14.588  10.633  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -22.052  13.773  11.795  1.00  0.00           N  
ATOM    766  H   LYS A  51     -19.580  13.987   5.550  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -19.147  14.640   8.375  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -20.546  12.166   7.344  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -19.969  12.357   8.993  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -22.094  13.989   7.624  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -22.322  12.808   8.915  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -20.468  14.513   9.993  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -21.488  15.604   9.054  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -22.704  15.593  10.967  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -23.397  14.154  10.222  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -21.146  13.310  11.580  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -21.929  14.379  12.630  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -22.759  13.041  12.012  1.00  0.00           H  
ATOM    779  N   ASN A  52     -17.168  13.545   6.469  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -15.876  12.928   6.194  1.00  0.00           C  
ATOM    781  C   ASN A  52     -16.026  11.423   6.005  1.00  0.00           C  
ATOM    782  O   ASN A  52     -15.161  10.647   6.409  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -14.889  13.214   7.330  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -14.469  14.672   7.381  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -14.841  15.466   6.518  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -13.692  15.031   8.397  1.00  0.00           N  
ATOM    787  H   ASN A  52     -17.474  14.285   5.903  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -15.493  13.356   5.279  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -15.349  12.957   8.272  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -14.004  12.610   7.189  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -13.436  14.345   9.050  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -13.403  15.967   8.451  1.00  0.00           H  
ATOM    793  N   VAL A  53     -17.131  11.018   5.386  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -17.393   9.606   5.142  1.00  0.00           C  
ATOM    795  C   VAL A  53     -16.974   9.210   3.732  1.00  0.00           C  
ATOM    796  O   VAL A  53     -16.790  10.064   2.865  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -18.882   9.265   5.335  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -19.049   7.808   5.745  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -19.516  10.194   6.360  1.00  0.00           C  
ATOM    800  H   VAL A  53     -17.784  11.685   5.085  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -16.819   9.032   5.854  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -19.388   9.409   4.391  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -18.079   7.380   5.956  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -19.666   7.752   6.630  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -19.518   7.259   4.942  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -18.739  10.688   6.927  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -20.118  10.934   5.853  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -20.139   9.620   7.029  1.00  0.00           H  
ATOM    809  N   THR A  54     -16.824   7.911   3.508  1.00  0.00           N  
ATOM    810  CA  THR A  54     -16.427   7.402   2.202  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.242   5.890   2.242  1.00  0.00           C  
ATOM    812  O   THR A  54     -16.606   5.235   3.218  1.00  0.00           O  
ATOM    813  CB  THR A  54     -15.130   8.073   1.741  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -14.521   8.776   2.810  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -15.332   9.050   0.604  1.00  0.00           C  
ATOM    816  H   THR A  54     -16.986   7.277   4.239  1.00  0.00           H  
ATOM    817  HA  THR A  54     -17.212   7.639   1.499  1.00  0.00           H  
ATOM    818  HB  THR A  54     -14.443   7.310   1.403  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -14.791   9.697   2.783  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -16.136   9.728   0.848  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -14.423   9.613   0.446  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -15.579   8.507  -0.298  1.00  0.00           H  
ATOM    823  N   SER A  55     -15.673   5.343   1.174  1.00  0.00           N  
ATOM    824  CA  SER A  55     -15.441   3.907   1.086  1.00  0.00           C  
ATOM    825  C   SER A  55     -14.141   3.608   0.346  1.00  0.00           C  
ATOM    826  O   SER A  55     -13.252   2.947   0.881  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.613   3.223   0.379  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.854   3.653   0.914  1.00  0.00           O  
ATOM    829  H   SER A  55     -15.405   5.918   0.427  1.00  0.00           H  
ATOM    830  HA  SER A  55     -15.365   3.521   2.092  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -16.587   3.465  -0.673  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -16.533   2.153   0.505  1.00  0.00           H  
ATOM    833  HG  SER A  55     -18.368   4.084   0.228  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.040   4.095  -0.889  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -12.850   3.873  -1.703  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.473   2.396  -1.706  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.020   1.861  -0.694  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -11.677   4.708  -1.182  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -12.095   6.030  -0.560  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -11.916   7.200  -1.508  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -10.955   7.175  -2.306  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -12.737   8.140  -1.452  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.784   4.613  -1.261  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.078   4.177  -2.714  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -11.145   4.136  -0.437  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -11.009   4.918  -2.005  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -13.136   5.970  -0.278  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -11.494   6.204   0.321  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.665   1.737  -2.845  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.345   0.318  -2.969  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.173  -0.055  -2.066  1.00  0.00           C  
ATOM    852  O   SER A  57     -11.367  -0.545  -0.954  1.00  0.00           O  
ATOM    853  CB  SER A  57     -12.021  -0.035  -4.421  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.955  -0.968  -4.941  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.032   2.215  -3.619  1.00  0.00           H  
ATOM    856  HA  SER A  57     -13.214  -0.243  -2.657  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -12.053   0.860  -5.023  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -11.032  -0.467  -4.472  1.00  0.00           H  
ATOM    859  HG  SER A  57     -13.697  -0.498  -5.326  1.00  0.00           H  
ATOM    860  N   THR A  58      -9.958   0.189  -2.548  1.00  0.00           N  
ATOM    861  CA  THR A  58      -8.761  -0.116  -1.775  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.546   0.930  -0.687  1.00  0.00           C  
ATOM    863  O   THR A  58      -9.357   1.840  -0.523  1.00  0.00           O  
ATOM    864  CB  THR A  58      -7.536  -0.178  -2.689  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -7.571   0.865  -3.647  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -7.415  -1.487  -3.440  1.00  0.00           C  
ATOM    867  H   THR A  58      -9.866   0.587  -3.438  1.00  0.00           H  
ATOM    868  HA  THR A  58      -8.903  -1.080  -1.309  1.00  0.00           H  
ATOM    869  HB  THR A  58      -6.646  -0.059  -2.089  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -7.721   1.702  -3.203  1.00  0.00           H  
ATOM    871 HG21 THR A  58      -7.642  -2.306  -2.775  1.00  0.00           H  
ATOM    872 HG22 THR A  58      -8.109  -1.491  -4.267  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -6.408  -1.594  -3.814  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.453   0.798   0.056  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -7.150   1.742   1.126  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.665   1.833   1.374  1.00  0.00           C  
ATOM    877  O   CYS A  59      -5.214   2.139   2.476  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -7.862   1.340   2.405  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -8.310   2.738   3.487  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.839   0.053  -0.116  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -7.492   2.702   0.808  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -8.765   0.815   2.147  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -7.213   0.683   2.964  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.928   1.579   0.328  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.470   1.630   0.377  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.995   3.033   0.711  1.00  0.00           C  
ATOM    887  O   CYS A  60      -3.778   3.881   1.133  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.856   1.177  -0.950  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.493  -0.417  -1.568  1.00  0.00           S  
ATOM    890  H   CYS A  60      -5.385   1.361  -0.503  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -3.136   0.963   1.159  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -3.053   1.924  -1.703  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.786   1.077  -0.824  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.701   3.247   0.523  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -1.057   4.530   0.798  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.033   4.371   1.909  1.00  0.00           C  
ATOM    897  O   VAL A  61      -0.164   4.967   2.977  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -2.063   5.629   1.200  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -1.326   6.864   1.690  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.974   5.977   0.032  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.153   2.505   0.195  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.550   4.846  -0.103  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -2.673   5.257   2.010  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -0.264   6.731   1.545  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -1.661   7.726   1.133  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -1.530   7.013   2.741  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -3.021   5.142  -0.651  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -3.964   6.197   0.402  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -2.582   6.842  -0.483  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.981   3.552   1.641  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.046   3.282   2.602  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.725   3.833   3.988  1.00  0.00           C  
ATOM    913  O   ALA A  62       1.770   5.043   4.210  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.359   3.857   2.101  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.014   3.111   0.765  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.160   2.211   2.673  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.522   4.824   2.549  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.168   3.192   2.371  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.321   3.958   1.027  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.433   2.937   4.927  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.140   3.341   6.294  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.254   4.241   6.787  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.039   5.175   7.560  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.030   2.120   7.204  1.00  0.00           C  
ATOM    925  CG  LYS A  63       0.375   2.424   8.542  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.501   1.259   9.512  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -0.638   1.249  10.520  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -0.769  -0.069  11.202  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.442   1.983   4.699  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.208   3.886   6.300  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.449   1.360   6.701  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.023   1.738   7.391  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       0.856   3.290   8.976  1.00  0.00           H  
ATOM    934  HG3 LYS A  63      -0.672   2.636   8.380  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.485   0.335   8.954  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       1.437   1.346  10.043  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -0.452   2.010  11.261  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -1.561   1.470  10.003  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.601  -0.840  10.525  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -0.075  -0.142  11.973  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -1.724  -0.172  11.600  1.00  0.00           H  
ATOM    942  N   SER A  64       3.448   3.945   6.305  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.637   4.704   6.644  1.00  0.00           C  
ATOM    944  C   SER A  64       5.509   4.833   5.407  1.00  0.00           C  
ATOM    945  O   SER A  64       5.298   4.127   4.421  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.411   4.025   7.774  1.00  0.00           C  
ATOM    947  OG  SER A  64       4.795   4.263   9.029  1.00  0.00           O  
ATOM    948  H   SER A  64       3.531   3.190   5.680  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.326   5.688   6.964  1.00  0.00           H  
ATOM    950  HB2 SER A  64       5.441   2.960   7.599  1.00  0.00           H  
ATOM    951  HB3 SER A  64       6.418   4.415   7.801  1.00  0.00           H  
ATOM    952  HG  SER A  64       4.054   3.663   9.141  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.476   5.733   5.442  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.346   5.927   4.291  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.748   6.318   4.702  1.00  0.00           C  
ATOM    956  O   TYR A  65       8.975   6.813   5.806  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.798   7.031   3.394  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.255   8.213   4.161  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       5.158   8.075   4.999  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.845   9.465   4.048  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       4.661   9.155   5.704  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       6.356  10.547   4.750  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       5.263  10.387   5.576  1.00  0.00           C  
ATOM    964  OH  TYR A  65       4.773  11.464   6.277  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.602   6.280   6.245  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.380   5.002   3.731  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       7.599   7.391   2.757  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.010   6.632   2.781  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       4.689   7.107   5.097  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       7.699   9.586   3.400  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       3.806   9.029   6.352  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       6.827  11.514   4.649  1.00  0.00           H  
ATOM    973  HH  TYR A  65       3.936  11.739   5.897  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.673   6.148   3.774  1.00  0.00           N  
ATOM    975  CA  ASN A  66      11.053   6.546   4.005  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.527   7.282   2.783  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.702   7.277   2.417  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.942   5.352   4.305  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.561   5.425   5.686  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.297   4.582   6.544  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.390   6.439   5.906  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.409   5.787   2.881  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.059   7.228   4.837  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.355   4.452   4.235  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.736   5.323   3.576  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.552   7.071   5.173  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.806   6.514   6.790  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.545   7.903   2.170  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.710   8.682   0.958  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.170   8.896   0.610  1.00  0.00           C  
ATOM    991  O   ARG A  67      12.970   9.336   1.434  1.00  0.00           O  
ATOM    992  CB  ARG A  67       9.997  10.020   1.110  1.00  0.00           C  
ATOM    993  CG  ARG A  67       9.186  10.423  -0.111  1.00  0.00           C  
ATOM    994  CD  ARG A  67       9.744  11.678  -0.774  1.00  0.00           C  
ATOM    995  NE  ARG A  67      10.614  12.438   0.119  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      10.170  13.324   1.005  1.00  0.00           C  
ATOM    997  NH1 ARG A  67       8.870  13.551   1.122  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      11.025  13.981   1.777  1.00  0.00           N  
ATOM    999  H   ARG A  67       9.655   7.823   2.561  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.246   8.135   0.153  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67       9.323   9.955   1.952  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      10.730  10.782   1.302  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67       9.206   9.612  -0.822  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       8.167  10.609   0.196  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      10.308  11.388  -1.647  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67       8.917  12.305  -1.075  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      11.580  12.281   0.053  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67       8.222  13.055   0.544  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67       8.537  14.219   1.787  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      12.007  13.809   1.696  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      10.687  14.648   2.442  1.00  0.00           H  
ATOM   1012  N   VAL A  68      12.496   8.580  -0.629  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      13.850   8.725  -1.131  1.00  0.00           C  
ATOM   1014  C   VAL A  68      13.834   9.345  -2.515  1.00  0.00           C  
ATOM   1015  O   VAL A  68      14.479   8.844  -3.436  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.586   7.365  -1.185  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.418   6.599   0.122  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.098   6.522  -2.359  1.00  0.00           C  
ATOM   1019  H   VAL A  68      11.798   8.242  -1.227  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      14.383   9.382  -0.464  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      15.639   7.559  -1.327  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.415   6.738   0.494  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.592   5.547  -0.048  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.126   6.965   0.849  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.629   7.151  -3.098  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.939   6.008  -2.806  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.382   5.795  -2.007  1.00  0.00           H  
ATOM   1028  N   THR A  69      13.081  10.435  -2.658  1.00  0.00           N  
ATOM   1029  CA  THR A  69      12.968  11.117  -3.940  1.00  0.00           C  
ATOM   1030  C   THR A  69      14.131  10.742  -4.831  1.00  0.00           C  
ATOM   1031  O   THR A  69      15.291  10.975  -4.491  1.00  0.00           O  
ATOM   1032  CB  THR A  69      12.926  12.628  -3.782  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      11.790  13.030  -3.037  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      12.884  13.327  -5.122  1.00  0.00           C  
ATOM   1035  H   THR A  69      12.590  10.776  -1.887  1.00  0.00           H  
ATOM   1036  HA  THR A  69      12.050  10.789  -4.407  1.00  0.00           H  
ATOM   1037  HB  THR A  69      13.815  12.955  -3.262  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      11.439  13.846  -3.403  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      12.934  12.586  -5.912  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      11.965  13.883  -5.210  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      13.724  13.996  -5.207  1.00  0.00           H  
ATOM   1042  N   VAL A  70      13.821  10.128  -5.952  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      14.848   9.682  -6.866  1.00  0.00           C  
ATOM   1044  C   VAL A  70      14.716  10.312  -8.242  1.00  0.00           C  
ATOM   1045  O   VAL A  70      13.916  11.222  -8.457  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.818   8.153  -7.009  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      16.145   7.545  -6.583  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.672   7.569  -6.194  1.00  0.00           C  
ATOM   1049  H   VAL A  70      12.884   9.943  -6.153  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      15.799   9.965  -6.449  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.652   7.913  -8.049  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      16.855   8.333  -6.379  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      15.999   6.951  -5.692  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      16.523   6.916  -7.376  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      13.549   8.141  -5.285  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.761   7.612  -6.771  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      13.893   6.545  -5.944  1.00  0.00           H  
ATOM   1058  N   MET A  71      15.529   9.814  -9.161  1.00  0.00           N  
ATOM   1059  CA  MET A  71      15.551  10.307 -10.529  1.00  0.00           C  
ATOM   1060  C   MET A  71      15.251  11.791 -10.580  1.00  0.00           C  
ATOM   1061  O   MET A  71      15.882  12.593  -9.890  1.00  0.00           O  
ATOM   1062  CB  MET A  71      14.553   9.551 -11.401  1.00  0.00           C  
ATOM   1063  CG  MET A  71      14.649   8.053 -11.262  1.00  0.00           C  
ATOM   1064  SD  MET A  71      15.928   7.330 -12.308  1.00  0.00           S  
ATOM   1065  CE  MET A  71      15.427   7.925 -13.922  1.00  0.00           C  
ATOM   1066  H   MET A  71      16.142   9.098  -8.903  1.00  0.00           H  
ATOM   1067  HA  MET A  71      16.537  10.142 -10.915  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      13.552   9.853 -11.128  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      14.728   9.807 -12.435  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      14.872   7.827 -10.234  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      13.696   7.627 -11.529  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      14.362   8.103 -13.925  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      15.945   8.847 -14.142  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      15.672   7.186 -14.671  1.00  0.00           H  
ATOM   1075  N   GLY A  72      14.285  12.146 -11.407  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      13.905  13.525 -11.552  1.00  0.00           C  
ATOM   1077  C   GLY A  72      13.023  14.010 -10.418  1.00  0.00           C  
ATOM   1078  O   GLY A  72      12.465  15.106 -10.482  1.00  0.00           O  
ATOM   1079  H   GLY A  72      13.829  11.458 -11.930  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      14.799  14.123 -11.582  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      13.372  13.636 -12.482  1.00  0.00           H  
ATOM   1082  N   GLY A  73      12.897  13.193  -9.378  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      12.077  13.563  -8.242  1.00  0.00           C  
ATOM   1084  C   GLY A  73      11.075  12.486  -7.865  1.00  0.00           C  
ATOM   1085  O   GLY A  73      10.038  12.779  -7.270  1.00  0.00           O  
ATOM   1086  H   GLY A  73      13.365  12.333  -9.382  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      12.719  13.753  -7.395  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      11.541  14.470  -8.483  1.00  0.00           H  
ATOM   1089  N   PHE A  74      11.380  11.239  -8.215  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      10.490  10.124  -7.909  1.00  0.00           C  
ATOM   1091  C   PHE A  74      10.462   9.843  -6.413  1.00  0.00           C  
ATOM   1092  O   PHE A  74      11.485   9.512  -5.815  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      10.924   8.865  -8.658  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      10.508   8.835 -10.101  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74       9.357   9.482 -10.526  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      11.272   8.157 -11.034  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74       8.979   9.451 -11.856  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      10.901   8.122 -12.363  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       9.752   8.769 -12.776  1.00  0.00           C  
ATOM   1100  H   PHE A  74      12.220  11.066  -8.690  1.00  0.00           H  
ATOM   1101  HA  PHE A  74       9.499  10.401  -8.226  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      12.001   8.792  -8.624  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      10.496   8.001  -8.169  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74       8.752  10.014  -9.808  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      12.168   7.648 -10.712  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74       8.081   9.957 -12.174  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      11.509   7.588 -13.079  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       9.461   8.744 -13.815  1.00  0.00           H  
ATOM   1109  N   LYS A  75       9.286   9.977  -5.810  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       9.138   9.742  -4.382  1.00  0.00           C  
ATOM   1111  C   LYS A  75       8.428   8.422  -4.093  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.230   8.279  -4.335  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       8.377  10.900  -3.739  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       8.862  12.268  -4.190  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       7.702  13.169  -4.574  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.909  14.593  -4.077  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       8.043  14.652  -2.595  1.00  0.00           N  
ATOM   1118  H   LYS A  75       8.504  10.243  -6.337  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      10.127   9.699  -3.953  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       7.330  10.811  -3.989  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       8.489  10.838  -2.667  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       9.412  12.729  -3.385  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       9.509  12.145  -5.047  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       7.614  13.184  -5.651  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       6.797  12.773  -4.142  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       8.806  14.990  -4.527  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       7.061  15.191  -4.378  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       8.392  13.743  -2.230  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       8.714  15.400  -2.328  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.121  14.859  -2.161  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.185   7.472  -3.554  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       8.656   6.157  -3.195  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.279   6.151  -1.756  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.066   5.094  -1.159  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.732   5.069  -3.383  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.037   4.885  -4.862  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.969   5.532  -2.621  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.128   7.664  -3.377  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       7.804   5.959  -3.785  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.396   4.093  -2.953  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.203   5.238  -5.449  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.922   5.450  -5.120  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.205   3.844  -5.066  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      10.740   6.445  -2.093  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.266   4.775  -1.913  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.776   5.717  -3.316  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.255   7.337  -1.195  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       7.975   7.479   0.223  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.484   6.210   0.863  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.834   5.607   1.711  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.476   7.659   0.465  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.138   8.886   1.289  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.551  10.006   0.455  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.184  10.394  -0.550  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       4.457  10.497   0.805  1.00  0.00           O  
ATOM   1156  H   GLU A  77       8.465   8.108  -1.746  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       8.525   8.321   0.600  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       5.976   7.746  -0.490  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.098   6.790   0.979  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       5.421   8.606   2.047  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       7.041   9.242   1.760  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.638   5.779   0.341  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.255   4.524   0.717  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.345   3.819   1.690  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.653   3.649   2.869  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.657   4.683   1.277  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.345   3.341   1.280  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.337   2.634   0.274  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.943   2.977   2.396  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.040   6.303  -0.355  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.313   3.926  -0.195  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.220   5.371   0.663  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.603   5.049   2.284  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.183   3.479   1.168  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.134   2.856   1.944  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.662   1.865   2.953  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.225   0.835   2.625  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.079   2.250   1.021  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.474   3.317   0.179  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.478   3.144  -0.754  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.786   4.625   0.158  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.227   4.337  -1.307  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.995   5.275  -0.786  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.012   3.698   0.227  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.670   3.650   2.494  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.534   1.515   0.373  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.296   1.792   1.606  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.028   2.310  -0.968  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.528   5.092   0.786  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.500   4.504  -2.088  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.473   2.212   4.202  1.00  0.00           N  
ATOM   1192  CA  THR A  80       7.927   1.371   5.294  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.774   0.532   5.831  1.00  0.00           C  
ATOM   1194  O   THR A  80       6.969  -0.360   6.656  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.554   2.237   6.379  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.564   2.778   7.233  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.354   3.384   5.797  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.019   3.062   4.392  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.681   0.705   4.900  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.224   1.631   6.970  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       7.163   2.072   7.746  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       9.814   3.066   4.870  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.696   4.217   5.601  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.120   3.684   6.494  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.571   0.816   5.335  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.379   0.085   5.729  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.220   0.452   4.813  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.032   1.622   4.492  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.031   0.377   7.181  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.482   1.535   4.670  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.584  -0.971   5.634  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       4.628  -0.249   7.828  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       4.233   1.415   7.397  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.984   0.171   7.348  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.449  -0.541   4.385  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.314  -0.287   3.506  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.016  -0.740   4.161  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.158  -1.922   4.458  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.467  -1.009   2.162  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       3.127  -0.922   1.422  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.644  -1.458   4.668  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.267   0.781   3.332  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.230  -2.052   2.297  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.771  -0.581   1.454  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.900   0.195   4.366  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.187  -0.126   4.965  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.289  -0.024   3.924  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.666   1.069   3.509  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -2.486   0.801   6.138  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -2.438   2.255   5.780  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.651   3.263   6.696  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.204   2.867   4.596  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -2.551   4.433   6.090  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.280   4.221   4.816  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.713   1.119   4.096  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.139  -1.144   5.323  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -3.474   0.583   6.513  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -1.761   0.624   6.919  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -2.847   3.139   7.649  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.999   2.381   3.653  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.671   5.399   6.558  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.255   4.911   4.122  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -3.790  -1.174   3.497  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -4.843  -1.229   2.490  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.051  -2.005   3.004  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -5.959  -2.734   3.992  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -4.308  -1.880   1.216  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -5.589  -2.265  -0.019  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -3.435  -2.007   3.864  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.147  -0.218   2.268  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -3.597  -1.215   0.755  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -3.813  -2.804   1.475  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.188  -1.840   2.332  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.411  -2.524   2.730  1.00  0.00           C  
ATOM   1255  C   SER A  85      -8.888  -2.010   4.082  1.00  0.00           C  
ATOM   1256  O   SER A  85      -8.297  -1.087   4.641  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -8.181  -4.035   2.795  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.599  -4.563   4.041  1.00  0.00           O  
ATOM   1259  H   SER A  85      -7.204  -1.241   1.555  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.167  -2.312   1.988  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -8.741  -4.517   2.009  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -7.129  -4.242   2.665  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -9.323  -5.179   3.903  1.00  0.00           H  
ATOM   1264  N   THR A  86      -9.956  -2.616   4.602  1.00  0.00           N  
ATOM   1265  CA  THR A  86     -10.516  -2.224   5.895  1.00  0.00           C  
ATOM   1266  C   THR A  86      -9.848  -0.960   6.428  1.00  0.00           C  
ATOM   1267  O   THR A  86      -8.892  -1.033   7.200  1.00  0.00           O  
ATOM   1268  CB  THR A  86     -10.357  -3.363   6.903  1.00  0.00           C  
ATOM   1269  OG1 THR A  86     -10.773  -4.594   6.338  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -11.145  -3.151   8.178  1.00  0.00           C  
ATOM   1271  H   THR A  86     -10.377  -3.347   4.103  1.00  0.00           H  
ATOM   1272  HA  THR A  86     -11.569  -2.026   5.752  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -9.314  -3.448   7.171  1.00  0.00           H  
ATOM   1274  HG1 THR A  86     -10.017  -5.041   5.950  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -12.091  -2.686   7.943  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -11.321  -4.103   8.654  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -10.584  -2.512   8.844  1.00  0.00           H  
ATOM   1278  N   CYS A  87     -10.352   0.197   6.006  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -9.797   1.475   6.439  1.00  0.00           C  
ATOM   1280  C   CYS A  87     -10.003   1.676   7.937  1.00  0.00           C  
ATOM   1281  O   CYS A  87     -10.640   2.638   8.365  1.00  0.00           O  
ATOM   1282  CB  CYS A  87     -10.434   2.625   5.656  1.00  0.00           C  
ATOM   1283  SG  CYS A  87     -10.290   2.461   3.845  1.00  0.00           S  
ATOM   1284  H   CYS A  87     -11.111   0.191   5.387  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -8.736   1.459   6.236  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87     -11.484   2.676   5.898  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -9.958   3.553   5.942  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -9.450   0.753   8.720  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -9.547   0.792  10.178  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.365  -0.607  10.761  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -9.798  -0.886  11.880  1.00  0.00           O  
ATOM   1292  CB  TYR A  88     -10.896   1.361  10.626  1.00  0.00           C  
ATOM   1293  CG  TYR A  88     -11.027   1.480  12.128  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -9.990   2.001  12.893  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88     -12.184   1.075  12.780  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88     -10.104   2.114  14.266  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88     -12.306   1.185  14.153  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -11.263   1.705  14.891  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -11.379   1.816  16.258  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -8.956   0.023   8.301  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -8.756   1.429  10.546  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88     -11.025   2.346  10.206  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -11.688   0.717  10.274  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -9.083   2.321  12.401  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -12.999   0.669  12.200  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -9.287   2.520  14.843  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88     -13.213   0.866  14.643  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -10.672   1.323  16.681  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -8.727  -1.485   9.991  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -8.493  -2.855  10.425  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -7.923  -2.890  11.838  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -6.785  -2.483  12.072  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -7.548  -3.564   9.452  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -6.090  -3.466   9.838  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -5.532  -4.361  10.741  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -5.273  -2.477   9.303  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -4.201  -4.275  11.100  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -3.941  -2.385   9.657  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -3.410  -3.286  10.556  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -2.084  -3.198  10.913  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -8.408  -1.205   9.110  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -9.443  -3.365  10.424  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -7.808  -4.611   9.407  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -7.662  -3.129   8.470  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -6.153  -5.136  11.166  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -5.693  -1.773   8.599  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -3.786  -4.980  11.804  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -3.320  -1.610   9.231  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -1.678  -2.454  10.461  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -8.723  -3.381  12.776  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -8.304  -3.474  14.167  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -7.132  -4.436  14.313  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -5.990  -4.019  14.500  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -9.471  -3.943  15.038  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -9.062  -4.339  16.422  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -9.656  -5.371  17.118  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -8.110  -3.834  17.242  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -9.090  -5.482  18.306  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -8.148  -4.562  18.406  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -9.619  -3.690  12.525  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -7.995  -2.491  14.490  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -10.194  -3.144  15.121  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -9.939  -4.797  14.571  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -10.384  -5.939  16.789  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -7.445  -3.011  17.021  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -9.353  -6.202  19.067  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -7.510  -4.486  19.145  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -7.430  -5.726  14.226  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -6.414  -6.763  14.346  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -7.074  -8.124  14.537  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -6.608  -9.134  14.013  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -5.477  -6.463  15.522  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -5.527  -7.505  16.630  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -4.440  -7.273  17.666  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -4.649  -5.962  18.404  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -3.811  -4.869  17.839  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -8.361  -5.990  14.077  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -5.842  -6.777  13.431  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -4.463  -6.410  15.153  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -5.746  -5.506  15.945  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -6.490  -7.452  17.116  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -5.395  -8.485  16.194  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -4.458  -8.084  18.380  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -3.481  -7.248  17.169  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -5.689  -5.682  18.328  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -4.390  -6.103  19.443  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -3.901  -4.850  16.803  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -4.115  -3.951  18.221  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -2.812  -5.021  18.086  1.00  0.00           H  
ATOM   1370  N   SER A  92      -8.166  -8.133  15.293  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -8.904  -9.361  15.561  1.00  0.00           C  
ATOM   1372  C   SER A  92     -10.195  -9.062  16.315  1.00  0.00           C  
ATOM   1373  O   SER A  92     -10.238  -8.037  17.028  1.00  0.00           O  
ATOM   1374  CB  SER A  92      -8.043 -10.333  16.366  1.00  0.00           C  
ATOM   1375  OG  SER A  92      -7.644 -11.436  15.572  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -11.152  -9.854  16.187  1.00  0.00           O  
ATOM   1377  H   SER A  92      -8.484  -7.291  15.681  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -9.151  -9.811  14.612  1.00  0.00           H  
ATOM   1379  HB2 SER A  92      -7.159  -9.822  16.719  1.00  0.00           H  
ATOM   1380  HB3 SER A  92      -8.609 -10.698  17.210  1.00  0.00           H  
ATOM   1381  HG  SER A  92      -6.833 -11.809  15.925  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.503   1.653   2.498  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.996   1.729   2.780  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      15.569   0.334   2.968  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.777  -0.444   4.003  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      13.285  -0.399   3.678  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      12.426  -1.035   4.755  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.321   3.513   1.845  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.982   4.139   0.628  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.661   2.375   1.664  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.917   0.434   3.403  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      15.229  -1.819   3.986  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.828   0.949   3.545  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.740  -0.517   6.040  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.412   4.064   2.942  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      13.312   1.115   1.545  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.154   2.328   3.689  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      15.533  -0.191   2.004  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.965   0.000   4.994  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      13.105  -0.923   2.731  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.369  -0.843   4.521  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      12.582  -2.122   4.738  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.528   5.115   0.408  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      18.056   4.284   0.808  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.858   3.488  -0.249  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.621   1.977   0.768  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      17.426   0.924   2.754  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.605   0.433   6.043  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      14.957  -2.589   5.108  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      14.772  -4.032   4.695  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      14.486  -4.875   5.914  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      15.583  -4.703   6.944  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      15.843  -3.232   7.244  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      17.081  -3.028   8.093  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      13.413  -5.261   3.126  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      12.327  -5.229   2.066  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      13.665  -4.123   3.763  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      14.412  -6.242   5.540  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      15.162  -5.332   8.160  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      16.044  -2.459   6.031  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      18.246  -3.504   7.433  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      14.020  -6.307   3.351  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      14.052  -2.215   5.606  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      15.692  -4.378   4.195  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      13.520  -4.560   6.342  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      16.501  -5.179   6.571  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      14.974  -2.833   7.783  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      16.946  -3.559   9.047  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      17.186  -1.957   8.315  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      12.499  -4.393   1.372  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      12.326  -6.167   1.495  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      11.342  -5.100   2.534  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      13.154  -3.321   3.530  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      15.256  -6.517   5.172  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      18.388  -2.994   6.632  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.889  -6.421   8.584  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      15.757  -6.530  10.090  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      16.420  -7.799  10.592  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      15.868  -9.004   9.849  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      16.004  -8.813   8.345  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      15.351  -9.918   7.550  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      14.381  -6.556  10.435  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      16.156  -7.943  12.003  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      16.591 -10.162  10.238  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      15.380  -7.584   7.916  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      15.933 -11.188   7.883  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      16.945  -6.301   8.305  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      16.230  -5.641  10.541  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.507  -7.716  10.431  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      14.806  -9.130  10.120  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      17.067  -8.786   8.087  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      15.479  -9.712   6.478  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      14.274  -9.926   7.769  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      14.292  -6.601  11.390  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      16.479 -10.304  11.180  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      17.155  -7.442  12.846  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      18.373  -8.355  12.767  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      18.082  -9.708  13.403  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      17.536  -9.527  14.809  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      16.342  -8.585  14.799  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      15.845  -8.260  16.194  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      19.467  -7.741  13.474  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      19.283 -10.463  13.463  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      17.132 -10.790  15.318  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      16.684  -7.331  14.185  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      15.387  -9.425  16.863  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      17.421  -6.424  12.517  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      18.649  -8.488  11.708  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      17.347 -10.240  12.778  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      18.336  -9.120  15.449  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      15.521  -9.049  14.230  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      15.031  -7.526  16.118  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      16.664  -7.797  16.763  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      19.636 -10.570  12.577  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      17.890 -11.379  15.352  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      16.109 -10.055  16.938  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      20.454  -7.152  12.700  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      21.663  -6.834  13.581  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      22.791  -6.264  12.738  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      23.106  -7.198  11.586  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      21.843  -7.536  10.809  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      22.088  -8.575   9.733  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      21.361  -6.190  15.884  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      20.901  -5.149  16.894  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      21.286  -5.868  14.596  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      23.947  -6.109  13.548  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      24.041  -6.551  10.700  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      20.828  -8.073  11.679  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      22.592  -9.782  10.286  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      21.783  -7.277  16.277  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      20.062  -6.244  12.214  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      21.992  -7.762  14.076  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      22.479  -5.279  12.354  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      23.559  -8.113  11.995  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      21.457  -6.619  10.336  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      22.803  -8.168   9.005  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      21.142  -8.769   9.206  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      21.519  -4.243  16.819  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      20.986  -5.548  17.915  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      19.853  -4.878  16.710  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      20.944  -4.986  14.335  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      23.743  -5.530  14.287  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      23.430  -9.608  10.720  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      25.382  -6.869  10.860  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      25.631  -8.317  10.448  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      27.115  -8.631  10.479  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      27.892  -7.615   9.665  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      27.553  -6.199  10.109  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      28.209  -5.154   9.230  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      24.958  -9.188  11.346  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      27.330  -9.925   9.937  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      27.554  -7.764   8.293  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      26.135  -5.962  10.043  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      27.783  -5.278   7.881  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      25.686  -6.709  11.908  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      25.233  -8.468   9.432  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      27.453  -8.614  11.528  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      28.970  -7.806   9.798  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      27.892  -6.056  11.148  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      29.300  -5.272   9.292  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      27.954  -4.156   9.615  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      25.306  -9.063  12.231  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      28.268 -10.126   9.959  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      27.734  -8.666   8.018  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      28.190  -4.587   7.353  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      14.930 -12.115   8.148  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      15.548 -13.483   8.399  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      16.219 -13.999   7.141  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      15.223 -14.008   5.992  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      14.595 -12.630   5.825  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      13.488 -12.620   4.790  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      14.493 -14.393   8.756  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      16.688 -15.321   7.371  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      15.892 -14.369   4.792  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      14.011 -12.177   7.061  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      12.445 -13.516   5.142  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      14.366 -11.775   9.028  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      16.277 -13.409   9.222  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      17.075 -13.347   6.902  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      14.443 -14.757   6.208  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      15.374 -11.916   5.515  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      13.911 -12.899   3.814  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      13.093 -11.597   4.707  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      17.299 -15.317   8.112  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      15.266 -14.355   4.063  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      12.810 -14.394   5.273  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      14.201 -14.576  10.099  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      12.798 -15.182  10.185  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      12.456 -15.532  11.620  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      13.529 -16.421  12.212  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      14.900 -15.788  12.035  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      16.019 -16.702  12.498  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      11.720 -13.027  10.261  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      10.766 -12.032   9.619  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      11.837 -14.219   9.684  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      11.210 -16.215  11.651  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      13.266 -16.602  13.616  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      15.155 -15.485  10.647  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      16.043 -17.908  11.750  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      12.347 -12.711  11.272  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      14.261 -13.622  10.649  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      12.763 -16.087   9.558  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      12.374 -14.597  12.199  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      13.493 -17.400  11.706  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      14.943 -14.854  12.618  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      15.874 -16.927  13.564  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      16.977 -16.175  12.390  1.00  0.00           H  
HETATM 1569  H81 NAG B   8       9.918 -11.830  10.288  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      10.378 -12.432   8.672  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      11.284 -11.085   9.413  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      11.315 -14.416   8.879  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      11.281 -17.029  11.148  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      16.783 -18.447  12.039  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      12.997 -17.899  14.019  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      12.542 -17.899  15.473  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      12.119 -19.294  15.898  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      11.109 -19.866  14.921  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      11.635 -19.781  13.495  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      10.613 -20.236  12.473  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      13.616 -17.466  16.295  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      11.534 -19.231  17.191  1.00  0.00           O  
HETATM 1583  O4  GAL B   9       9.901 -19.124  15.017  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      11.984 -18.427  13.156  1.00  0.00           O  
HETATM 1585  O6  GAL B   9       9.453 -19.419  12.504  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      13.896 -18.524  13.900  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      11.697 -17.198  15.579  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      13.015 -19.934  15.934  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      10.912 -20.918  15.189  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      12.532 -20.415  13.406  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      10.343 -21.280  12.682  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      11.072 -20.199  11.475  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      14.352 -18.075  16.202  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      11.272 -20.113  17.465  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      10.067 -18.212  14.770  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9       8.837 -19.714  11.829  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -10.124 -15.666   7.985  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.685 -15.357   8.198  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.048 -14.794   6.928  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.802 -13.593   6.828  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.941 -16.599   8.667  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.216 -16.131   7.059  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.428 -16.296   8.754  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.648 -14.769   8.010  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.613 -14.612   8.977  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.915 -16.618   9.746  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.448 -17.482   8.303  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.932 -16.581   8.283  1.00  0.00           H  
ATOM     13  N   PRO A   2      -7.779 -15.658   5.935  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -7.175 -15.247   4.666  1.00  0.00           C  
ATOM     15  C   PRO A   2      -7.795 -13.962   4.128  1.00  0.00           C  
ATOM     16  O   PRO A   2      -7.090 -12.991   3.848  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -7.465 -16.424   3.718  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -8.284 -17.402   4.506  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -8.042 -17.096   5.955  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.107 -15.114   4.762  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -8.007 -16.067   2.856  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -6.532 -16.865   3.399  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -9.330 -17.276   4.268  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -7.970 -18.409   4.278  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -8.921 -17.322   6.542  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -7.186 -17.641   6.322  1.00  0.00           H  
ATOM     27  N   ASP A   3      -9.119 -13.964   3.996  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -9.851 -12.802   3.502  1.00  0.00           C  
ATOM     29  C   ASP A   3     -10.102 -12.899   1.999  1.00  0.00           C  
ATOM     30  O   ASP A   3      -9.292 -12.441   1.193  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -9.094 -11.512   3.824  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -9.991 -10.291   3.785  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -11.138 -10.382   4.271  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -9.548  -9.243   3.269  1.00  0.00           O  
ATOM     35  H   ASP A   3      -9.618 -14.770   4.243  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -10.805 -12.778   4.008  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -8.667 -11.589   4.813  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -8.300 -11.378   3.104  1.00  0.00           H  
ATOM     39  N   VAL A   4     -11.240 -13.490   1.637  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -11.626 -13.649   0.236  1.00  0.00           C  
ATOM     41  C   VAL A   4     -10.413 -13.640  -0.693  1.00  0.00           C  
ATOM     42  O   VAL A   4      -9.359 -14.181  -0.355  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -12.605 -12.539  -0.195  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.789 -12.474   0.756  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -11.893 -11.196  -0.266  1.00  0.00           C  
ATOM     46  H   VAL A   4     -11.842 -13.824   2.334  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -12.131 -14.598   0.138  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -12.980 -12.777  -1.180  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -14.271 -13.439   0.799  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -13.442 -12.200   1.742  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -14.493 -11.734   0.404  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.826 -11.351  -0.191  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -12.123 -10.716  -1.205  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -12.225 -10.569   0.549  1.00  0.00           H  
ATOM     55  N   GLN A   5     -10.568 -13.028  -1.865  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -9.486 -12.956  -2.840  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.190 -11.508  -3.219  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.340 -11.116  -4.377  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -9.848 -13.762  -4.090  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.926 -13.499  -5.270  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.865 -14.667  -6.234  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.330 -15.765  -5.929  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.287 -14.436  -7.408  1.00  0.00           N  
ATOM     64  H   GLN A   5     -11.431 -12.618  -2.082  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.605 -13.385  -2.389  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -9.803 -14.814  -3.852  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -10.855 -13.510  -4.386  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.283 -12.631  -5.803  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.930 -13.307  -4.897  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.936 -13.538  -7.582  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -8.236 -15.172  -8.052  1.00  0.00           H  
ATOM     72  N   ASP A   6      -8.766 -10.716  -2.239  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -8.448  -9.312  -2.475  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.102  -8.943  -1.855  1.00  0.00           C  
ATOM     75  O   ASP A   6      -6.697  -9.516  -0.844  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -9.551  -8.412  -1.911  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -9.649  -8.491  -0.401  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -8.660  -8.905   0.239  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -10.716  -8.134   0.143  1.00  0.00           O  
ATOM     80  H   ASP A   6      -8.665 -11.085  -1.336  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -8.387  -9.164  -3.544  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -9.347  -7.388  -2.187  1.00  0.00           H  
ATOM     83  HB3 ASP A   6     -10.500  -8.711  -2.332  1.00  0.00           H  
ATOM     84  N   CYS A   7      -6.417  -7.985  -2.470  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.117  -7.535  -1.982  1.00  0.00           C  
ATOM     86  C   CYS A   7      -5.072  -7.555  -0.453  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.907  -6.937   0.210  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -4.823  -6.129  -2.505  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -3.401  -5.318  -1.711  1.00  0.00           S  
ATOM     90  H   CYS A   7      -6.794  -7.568  -3.272  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -4.367  -8.215  -2.360  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -4.619  -6.181  -3.564  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -5.689  -5.505  -2.342  1.00  0.00           H  
ATOM     94  N   PRO A   8      -4.101  -8.282   0.124  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.949  -8.407   1.581  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.744  -7.069   2.291  1.00  0.00           C  
ATOM     97  O   PRO A   8      -2.626  -6.727   2.676  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -2.704  -9.286   1.743  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -2.564 -10.002   0.445  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -3.084  -9.060  -0.604  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.799  -8.910   2.019  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.845  -8.662   1.946  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -2.853  -9.977   2.559  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -1.525 -10.230   0.261  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -3.152 -10.908   0.460  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.292  -8.420  -0.964  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -3.530  -9.610  -1.420  1.00  0.00           H  
ATOM    108  N   GLU A   9      -4.834  -6.330   2.488  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -4.785  -5.041   3.181  1.00  0.00           C  
ATOM    110  C   GLU A   9      -3.678  -4.144   2.641  1.00  0.00           C  
ATOM    111  O   GLU A   9      -2.756  -4.605   1.969  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.576  -5.260   4.680  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.322  -4.266   5.555  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -4.890  -4.332   7.008  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -4.839  -5.452   7.561  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -4.602  -3.266   7.591  1.00  0.00           O  
ATOM    117  H   GLU A   9      -5.699  -6.670   2.176  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -5.731  -4.545   3.028  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.911  -6.254   4.937  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.523  -5.179   4.898  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.135  -3.268   5.186  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -6.378  -4.478   5.499  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.782  -2.856   2.948  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.796  -1.883   2.501  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.396  -2.267   2.962  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.175  -2.592   4.128  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.145  -0.486   3.017  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.809   0.735   2.798  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.540  -2.553   3.490  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.813  -1.869   1.422  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.014  -0.120   2.491  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.367  -0.545   4.072  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.453  -2.218   2.030  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.935  -2.548   2.312  1.00  0.00           C  
ATOM    135  C   THR A  11       1.851  -1.729   1.406  1.00  0.00           C  
ATOM    136  O   THR A  11       1.517  -0.601   1.042  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.164  -4.052   2.118  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.525  -4.336   1.847  1.00  0.00           O  
ATOM    139  CG2 THR A  11       0.336  -4.639   0.996  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.699  -1.945   1.123  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.138  -2.287   3.342  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.890  -4.563   3.029  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.750  -5.195   2.209  1.00  0.00           H  
ATOM    144 HG21 THR A  11      -0.163  -3.843   0.463  1.00  0.00           H  
ATOM    145 HG22 THR A  11       0.979  -5.179   0.318  1.00  0.00           H  
ATOM    146 HG23 THR A  11      -0.400  -5.313   1.408  1.00  0.00           H  
ATOM    147  N   LEU A  12       2.997  -2.288   1.036  1.00  0.00           N  
ATOM    148  CA  LEU A  12       3.934  -1.584   0.169  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.101  -2.310  -1.159  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.140  -3.539  -1.209  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.293  -1.438   0.852  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.450  -0.194   1.725  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.167   0.088   2.491  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.616  -0.373   2.678  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.215  -3.188   1.350  1.00  0.00           H  
ATOM    156  HA  LEU A  12       3.532  -0.604  -0.022  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.458  -2.310   1.469  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.054  -1.410   0.087  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.657   0.660   1.098  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.854  -0.805   3.011  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.341   0.879   3.205  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.395   0.391   1.800  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.558  -1.346   3.140  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.541  -0.290   2.129  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.578   0.392   3.441  1.00  0.00           H  
ATOM    166  N   GLN A  13       4.202  -1.540  -2.234  1.00  0.00           N  
ATOM    167  CA  GLN A  13       4.370  -2.109  -3.563  1.00  0.00           C  
ATOM    168  C   GLN A  13       5.812  -2.079  -3.980  1.00  0.00           C  
ATOM    169  O   GLN A  13       6.147  -1.675  -5.092  1.00  0.00           O  
ATOM    170  CB  GLN A  13       3.561  -1.347  -4.572  1.00  0.00           C  
ATOM    171  CG  GLN A  13       2.124  -1.161  -4.155  1.00  0.00           C  
ATOM    172  CD  GLN A  13       1.143  -1.652  -5.199  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       0.638  -0.874  -6.008  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       0.869  -2.951  -5.187  1.00  0.00           N  
ATOM    175  H   GLN A  13       4.166  -0.566  -2.131  1.00  0.00           H  
ATOM    176  HA  GLN A  13       4.036  -3.127  -3.530  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.013  -0.377  -4.704  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       3.585  -1.885  -5.503  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       1.964  -1.713  -3.241  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       1.953  -0.111  -3.977  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       1.310  -3.511  -4.514  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       0.237  -3.297  -5.851  1.00  0.00           H  
ATOM    183  N   GLU A  14       6.648  -2.486  -3.060  1.00  0.00           N  
ATOM    184  CA  GLU A  14       8.089  -2.502  -3.271  1.00  0.00           C  
ATOM    185  C   GLU A  14       8.427  -2.137  -4.696  1.00  0.00           C  
ATOM    186  O   GLU A  14       8.035  -2.810  -5.647  1.00  0.00           O  
ATOM    187  CB  GLU A  14       8.709  -3.844  -2.930  1.00  0.00           C  
ATOM    188  CG  GLU A  14      10.201  -3.900  -3.226  1.00  0.00           C  
ATOM    189  CD  GLU A  14      10.584  -5.104  -4.063  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      10.891  -6.163  -3.475  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      10.579  -4.987  -5.306  1.00  0.00           O  
ATOM    192  H   GLU A  14       6.275  -2.760  -2.207  1.00  0.00           H  
ATOM    193  HA  GLU A  14       8.511  -1.754  -2.622  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       8.563  -4.035  -1.880  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       8.220  -4.607  -3.508  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      10.484  -3.005  -3.763  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      10.741  -3.941  -2.291  1.00  0.00           H  
ATOM    198  N   ASN A  15       9.140  -1.051  -4.812  1.00  0.00           N  
ATOM    199  CA  ASN A  15       9.544  -0.516  -6.091  1.00  0.00           C  
ATOM    200  C   ASN A  15      10.358  -1.507  -6.903  1.00  0.00           C  
ATOM    201  O   ASN A  15      11.552  -1.689  -6.665  1.00  0.00           O  
ATOM    202  CB  ASN A  15      10.331   0.768  -5.900  1.00  0.00           C  
ATOM    203  CG  ASN A  15       9.784   1.893  -6.747  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      10.234   2.118  -7.870  1.00  0.00           O  
ATOM    205  ND2 ASN A  15       8.805   2.600  -6.212  1.00  0.00           N  
ATOM    206  H   ASN A  15       9.391  -0.584  -4.002  1.00  0.00           H  
ATOM    207  HA  ASN A  15       8.654  -0.278  -6.631  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      10.277   1.064  -4.863  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      11.359   0.601  -6.173  1.00  0.00           H  
ATOM    210 HD21 ASN A  15       8.499   2.356  -5.312  1.00  0.00           H  
ATOM    211 HD22 ASN A  15       8.428   3.336  -6.734  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.732  -2.127  -7.915  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.421  -3.055  -8.798  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.254  -2.273  -9.795  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.881  -2.827 -10.699  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.279  -3.793  -9.489  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.170  -2.798  -9.535  1.00  0.00           C  
ATOM    218  CD  PRO A  16       8.326  -1.924  -8.312  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.046  -3.738  -8.252  1.00  0.00           H  
ATOM    220  HB2 PRO A  16       9.588  -4.093 -10.480  1.00  0.00           H  
ATOM    221  HB3 PRO A  16       9.005  -4.663  -8.910  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       8.250  -2.202 -10.432  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       7.218  -3.309  -9.509  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.142  -0.890  -8.564  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       7.654  -2.247  -7.532  1.00  0.00           H  
ATOM    226  N   PHE A  17      11.243  -0.967  -9.587  1.00  0.00           N  
ATOM    227  CA  PHE A  17      11.973  -0.023 -10.407  1.00  0.00           C  
ATOM    228  C   PHE A  17      13.315   0.279  -9.769  1.00  0.00           C  
ATOM    229  O   PHE A  17      14.372  -0.039 -10.314  1.00  0.00           O  
ATOM    230  CB  PHE A  17      11.169   1.271 -10.524  1.00  0.00           C  
ATOM    231  CG  PHE A  17      11.551   2.106 -11.706  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      12.590   1.719 -12.535  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      10.868   3.275 -11.988  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      12.941   2.485 -13.629  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      11.212   4.045 -13.082  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      12.252   3.651 -13.904  1.00  0.00           C  
ATOM    237  H   PHE A  17      10.722  -0.622  -8.838  1.00  0.00           H  
ATOM    238  HA  PHE A  17      12.119  -0.452 -11.386  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      10.119   1.031 -10.607  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      11.326   1.864  -9.632  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      13.130   0.808 -12.317  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      10.059   3.583 -11.341  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      13.754   2.174 -14.270  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      10.672   4.957 -13.293  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      12.523   4.252 -14.759  1.00  0.00           H  
ATOM    246  N   PHE A  18      13.247   0.889  -8.595  1.00  0.00           N  
ATOM    247  CA  PHE A  18      14.434   1.239  -7.840  1.00  0.00           C  
ATOM    248  C   PHE A  18      15.032  -0.006  -7.205  1.00  0.00           C  
ATOM    249  O   PHE A  18      16.093   0.044  -6.587  1.00  0.00           O  
ATOM    250  CB  PHE A  18      14.079   2.269  -6.771  1.00  0.00           C  
ATOM    251  CG  PHE A  18      13.128   3.319  -7.266  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      13.426   4.050  -8.399  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      11.939   3.575  -6.603  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      12.560   5.018  -8.869  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      11.069   4.544  -7.065  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      11.379   5.267  -8.199  1.00  0.00           C  
ATOM    257  H   PHE A  18      12.366   1.101  -8.220  1.00  0.00           H  
ATOM    258  HA  PHE A  18      15.153   1.668  -8.522  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      13.618   1.767  -5.933  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      14.980   2.764  -6.440  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      14.347   3.853  -8.923  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      11.694   3.008  -5.718  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      12.808   5.582  -9.756  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      10.144   4.733  -6.543  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      10.701   6.025  -8.561  1.00  0.00           H  
ATOM    266  N   SER A  19      14.335  -1.128  -7.371  1.00  0.00           N  
ATOM    267  CA  SER A  19      14.787  -2.395  -6.822  1.00  0.00           C  
ATOM    268  C   SER A  19      16.172  -2.741  -7.348  1.00  0.00           C  
ATOM    269  O   SER A  19      16.312  -3.421  -8.365  1.00  0.00           O  
ATOM    270  CB  SER A  19      13.799  -3.511  -7.174  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.479  -4.703  -7.526  1.00  0.00           O  
ATOM    272  H   SER A  19      13.497  -1.100  -7.878  1.00  0.00           H  
ATOM    273  HA  SER A  19      14.835  -2.293  -5.750  1.00  0.00           H  
ATOM    274  HB2 SER A  19      13.168  -3.710  -6.322  1.00  0.00           H  
ATOM    275  HB3 SER A  19      13.189  -3.196  -8.008  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.292  -5.382  -6.873  1.00  0.00           H  
ATOM    277  N   GLN A  20      17.195  -2.273  -6.644  1.00  0.00           N  
ATOM    278  CA  GLN A  20      18.571  -2.535  -7.032  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.105  -3.743  -6.277  1.00  0.00           C  
ATOM    280  O   GLN A  20      18.612  -4.071  -5.200  1.00  0.00           O  
ATOM    281  CB  GLN A  20      19.443  -1.308  -6.752  1.00  0.00           C  
ATOM    282  CG  GLN A  20      19.829  -1.152  -5.290  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.278  -1.518  -5.031  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.806  -2.458  -5.622  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.927  -0.775  -4.143  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.020  -1.743  -5.837  1.00  0.00           H  
ATOM    287  HA  GLN A  20      18.584  -2.745  -8.091  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.349  -1.385  -7.333  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      18.905  -0.423  -7.056  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.677  -0.123  -4.998  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.197  -1.792  -4.692  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      21.444  -0.041  -3.710  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.865  -0.991  -3.957  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.122  -4.421  -6.830  1.00  0.00           N  
ATOM    295  CA  PRO A  21      20.726  -5.595  -6.199  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.065  -5.338  -4.735  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.236  -5.255  -4.361  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.007  -5.837  -7.017  1.00  0.00           C  
ATOM    299  CG  PRO A  21      22.152  -4.641  -7.905  1.00  0.00           C  
ATOM    300  CD  PRO A  21      20.768  -4.100  -8.103  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.081  -6.458  -6.271  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      22.849  -5.933  -6.347  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      21.899  -6.743  -7.593  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      22.779  -3.903  -7.426  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      22.579  -4.937  -8.852  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      20.796  -3.032  -8.269  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      20.277  -4.602  -8.923  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.029  -5.203  -3.913  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.231  -4.947  -2.503  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.285  -3.896  -1.956  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.338  -3.572  -0.770  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.120  -5.274  -4.271  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      20.083  -5.866  -1.956  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.245  -4.611  -2.354  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.421  -3.350  -2.813  1.00  0.00           N  
ATOM    316  CA  ALA A  23      17.483  -2.326  -2.375  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.234  -2.288  -3.235  1.00  0.00           C  
ATOM    318  O   ALA A  23      16.243  -1.815  -4.372  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.170  -0.974  -2.348  1.00  0.00           C  
ATOM    320  H   ALA A  23      18.422  -3.636  -3.752  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.173  -2.573  -1.369  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.474  -0.746  -1.339  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.041  -1.004  -2.988  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      17.488  -0.216  -2.703  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.150  -2.824  -2.674  1.00  0.00           N  
ATOM    326  CA  PRO A  24      13.850  -2.929  -3.305  1.00  0.00           C  
ATOM    327  C   PRO A  24      12.834  -1.916  -2.779  1.00  0.00           C  
ATOM    328  O   PRO A  24      11.949  -2.252  -1.994  1.00  0.00           O  
ATOM    329  CB  PRO A  24      13.475  -4.342  -2.885  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.072  -4.508  -1.515  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.110  -3.431  -1.349  1.00  0.00           C  
ATOM    332  HA  PRO A  24      13.907  -2.861  -4.379  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      12.405  -4.440  -2.864  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      13.899  -5.047  -3.583  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.307  -4.397  -0.766  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.537  -5.481  -1.435  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      14.800  -2.715  -0.605  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.064  -3.864  -1.092  1.00  0.00           H  
ATOM    339  N   ILE A  25      12.984  -0.678  -3.229  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.121   0.426  -2.855  1.00  0.00           C  
ATOM    341  C   ILE A  25      10.647   0.057  -2.783  1.00  0.00           C  
ATOM    342  O   ILE A  25      10.289  -1.116  -2.836  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.350   1.569  -3.848  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      13.757   2.064  -3.647  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.370   2.699  -3.622  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.077   2.174  -2.180  1.00  0.00           C  
ATOM    347  H   ILE A  25      13.719  -0.489  -3.845  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.428   0.768  -1.875  1.00  0.00           H  
ATOM    349  HB  ILE A  25      12.245   1.190  -4.854  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      14.453   1.371  -4.098  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      13.865   3.036  -4.095  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.224   2.829  -2.560  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      11.769   3.608  -4.043  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      10.426   2.470  -4.088  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.244   2.648  -1.672  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.221   1.185  -1.772  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.965   2.759  -2.046  1.00  0.00           H  
ATOM    358  N   LEU A  26       9.800   1.073  -2.584  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.374   0.864  -2.415  1.00  0.00           C  
ATOM    360  C   LEU A  26       7.527   2.024  -2.868  1.00  0.00           C  
ATOM    361  O   LEU A  26       7.965   2.909  -3.599  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.141   0.650  -0.946  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.434   0.405  -0.213  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.352   0.848   1.229  1.00  0.00           C  
ATOM    365  CD2 LEU A  26       9.843  -1.054  -0.314  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.154   1.970  -2.482  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.082  -0.004  -2.942  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.675   1.542  -0.542  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.495  -0.192  -0.808  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.184   0.997  -0.706  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.482   1.472   1.363  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.275  -0.019   1.863  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.241   1.402   1.483  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.242  -1.543  -1.064  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      10.885  -1.117  -0.590  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.693  -1.536   0.639  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.297   1.985  -2.390  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.310   3.017  -2.695  1.00  0.00           C  
ATOM    379  C   GLN A  27       3.895   2.602  -2.269  1.00  0.00           C  
ATOM    380  O   GLN A  27       2.948   2.695  -3.049  1.00  0.00           O  
ATOM    381  CB  GLN A  27       5.343   3.361  -4.187  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.550   4.608  -4.540  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.295   5.884  -4.199  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       6.244   6.265  -4.883  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       4.869   6.553  -3.133  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.058   1.231  -1.803  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.585   3.893  -2.129  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.370   3.518  -4.485  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       4.941   2.529  -4.746  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.345   4.603  -5.601  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       3.618   4.595  -3.994  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       4.109   6.190  -2.633  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.334   7.382  -2.891  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.775   2.170  -1.015  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.497   1.755  -0.416  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.476   1.248  -1.433  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.027   1.987  -2.308  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.871   2.910   0.371  1.00  0.00           C  
ATOM    399  SG  CYS A  28       0.953   2.383   1.856  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.580   2.143  -0.459  1.00  0.00           H  
ATOM    401  HA  CYS A  28       2.709   0.956   0.273  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.645   3.588   0.688  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.181   3.437  -0.270  1.00  0.00           H  
ATOM    404  N   MET A  29       1.077  -0.011  -1.273  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.071  -0.619  -2.142  1.00  0.00           C  
ATOM    406  C   MET A  29      -1.292   0.028  -1.908  1.00  0.00           C  
ATOM    407  O   MET A  29      -1.814   0.729  -2.774  1.00  0.00           O  
ATOM    408  CB  MET A  29      -0.022  -2.124  -1.880  1.00  0.00           C  
ATOM    409  CG  MET A  29      -1.217  -2.784  -2.548  1.00  0.00           C  
ATOM    410  SD  MET A  29      -0.795  -4.351  -3.333  1.00  0.00           S  
ATOM    411  CE  MET A  29       0.208  -5.107  -2.056  1.00  0.00           C  
ATOM    412  H   MET A  29       1.451  -0.538  -0.538  1.00  0.00           H  
ATOM    413  HA  MET A  29       0.363  -0.452  -3.165  1.00  0.00           H  
ATOM    414  HB2 MET A  29       0.874  -2.600  -2.245  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -0.099  -2.288  -0.816  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.976  -2.966  -1.802  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -1.608  -2.115  -3.301  1.00  0.00           H  
ATOM    418  HE1 MET A  29       0.569  -4.344  -1.382  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.389  -5.820  -1.505  1.00  0.00           H  
ATOM    420  HE3 MET A  29       1.046  -5.615  -2.510  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.857  -0.206  -0.725  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -3.149   0.369  -0.387  1.00  0.00           C  
ATOM    423  C   GLY A  30      -4.321  -0.472  -0.862  1.00  0.00           C  
ATOM    424  O   GLY A  30      -4.691  -0.424  -2.035  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.389  -0.766  -0.073  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -3.211   0.475   0.686  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -3.219   1.347  -0.838  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.912  -1.239   0.054  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -6.053  -2.083  -0.274  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.785  -2.495   0.998  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.989  -3.681   1.255  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.591  -3.322  -1.043  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -4.249  -4.237  -0.220  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.576  -1.234   0.975  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.725  -1.510  -0.896  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -6.426  -3.996  -1.161  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -5.236  -3.021  -2.018  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.170  -1.502   1.793  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.874  -1.749   3.047  1.00  0.00           C  
ATOM    440  C   CYS A  32      -9.219  -2.421   2.795  1.00  0.00           C  
ATOM    441  O   CYS A  32     -10.273  -1.846   3.068  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -8.077  -0.437   3.811  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.823  -0.124   5.099  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.972  -0.579   1.532  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.263  -2.411   3.643  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -8.042   0.386   3.114  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -9.044  -0.455   4.291  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.173  -3.641   2.272  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.386  -4.398   1.980  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.379  -3.553   1.194  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.050  -2.462   0.731  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.025  -4.895   3.276  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.091  -5.717   4.120  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.029  -6.391   3.538  1.00  0.00           C  
ATOM    455  CD2 PHE A  33     -10.273  -5.815   5.491  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.165  -7.145   4.307  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -9.410  -6.569   6.265  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -8.355  -7.235   5.671  1.00  0.00           C  
ATOM    459  H   PHE A  33      -8.301  -4.045   2.077  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -10.104  -5.251   1.380  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.345  -4.047   3.862  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -11.884  -5.507   3.035  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -8.879  -6.321   2.471  1.00  0.00           H  
ATOM    464  HD2 PHE A  33     -11.098  -5.295   5.955  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.340  -7.666   3.841  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -9.562  -6.638   7.331  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -7.679  -7.824   6.274  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.594  -4.068   1.038  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.634  -3.364   0.297  1.00  0.00           C  
ATOM    470  C   SER A  34     -13.466  -3.586  -1.204  1.00  0.00           C  
ATOM    471  O   SER A  34     -14.377  -3.323  -1.988  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.596  -1.867   0.613  1.00  0.00           C  
ATOM    473  OG  SER A  34     -14.861  -1.408   1.058  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.794  -4.946   1.424  1.00  0.00           H  
ATOM    475  HA  SER A  34     -14.589  -3.765   0.602  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -12.869  -1.683   1.390  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -13.321  -1.319  -0.276  1.00  0.00           H  
ATOM    478  HG  SER A  34     -14.895  -1.441   2.017  1.00  0.00           H  
ATOM    479  N   ARG A  35     -12.292  -4.075  -1.592  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -11.991  -4.341  -2.993  1.00  0.00           C  
ATOM    481  C   ARG A  35     -12.443  -5.745  -3.382  1.00  0.00           C  
ATOM    482  O   ARG A  35     -11.915  -6.739  -2.880  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -10.487  -4.171  -3.245  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -9.925  -5.080  -4.330  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -8.469  -5.422  -4.058  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -7.664  -5.420  -5.277  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -7.887  -6.224  -6.309  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -8.902  -7.076  -6.280  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -7.095  -6.176  -7.373  1.00  0.00           N  
ATOM    490  H   ARG A  35     -11.609  -4.265  -0.916  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -12.532  -3.622  -3.590  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -10.299  -3.148  -3.536  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -9.958  -4.375  -2.326  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -10.497  -5.994  -4.357  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -9.998  -4.577  -5.282  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -8.064  -4.695  -3.372  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -8.421  -6.404  -3.609  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -6.914  -4.792  -5.323  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -9.501  -7.114  -5.480  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -9.071  -7.681  -7.059  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -6.329  -5.533  -7.397  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.262  -6.783  -8.150  1.00  0.00           H  
ATOM    503  N   ALA A  36     -13.425  -5.823  -4.276  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -13.946  -7.108  -4.724  1.00  0.00           C  
ATOM    505  C   ALA A  36     -14.097  -7.148  -6.241  1.00  0.00           C  
ATOM    506  O   ALA A  36     -14.914  -7.898  -6.776  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -15.278  -7.393  -4.051  1.00  0.00           C  
ATOM    508  H   ALA A  36     -13.808  -4.998  -4.637  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -13.247  -7.875  -4.423  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -16.077  -7.249  -4.762  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -15.290  -8.413  -3.697  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -15.410  -6.721  -3.217  1.00  0.00           H  
ATOM    513  N   TYR A  37     -13.302  -6.336  -6.929  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -13.342  -6.278  -8.386  1.00  0.00           C  
ATOM    515  C   TYR A  37     -12.303  -7.216  -8.995  1.00  0.00           C  
ATOM    516  O   TYR A  37     -11.116  -7.130  -8.681  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -13.095  -4.848  -8.873  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -12.840  -3.858  -7.759  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -13.781  -3.649  -6.757  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -11.658  -3.130  -7.710  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -13.550  -2.744  -5.739  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -11.419  -2.223  -6.694  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -12.367  -2.034  -5.712  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -12.134  -1.133  -4.699  1.00  0.00           O  
ATOM    525  H   TYR A  37     -12.673  -5.766  -6.442  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -14.325  -6.593  -8.703  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -12.233  -4.841  -9.523  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -13.960  -4.510  -9.427  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -14.706  -4.208  -6.781  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -10.916  -3.280  -8.481  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -14.292  -2.596  -4.970  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -10.493  -1.667  -6.674  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -12.565  -0.301  -4.906  1.00  0.00           H  
ATOM    534  N   PRO A  38     -12.741  -8.129  -9.876  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -11.857  -9.085 -10.532  1.00  0.00           C  
ATOM    536  C   PRO A  38     -11.257  -8.531 -11.820  1.00  0.00           C  
ATOM    537  O   PRO A  38     -11.697  -7.499 -12.326  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -12.804 -10.240 -10.839  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -14.115  -9.581 -11.117  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -14.141  -8.303 -10.306  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -11.069  -9.421  -9.876  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -12.443 -10.788 -11.697  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -12.866 -10.896  -9.983  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -14.194  -9.356 -12.170  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -14.921 -10.231 -10.812  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -14.459  -7.474 -10.922  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -14.794  -8.410  -9.453  1.00  0.00           H  
ATOM    548  N   THR A  39     -10.257  -9.225 -12.349  1.00  0.00           N  
ATOM    549  CA  THR A  39      -9.606  -8.801 -13.581  1.00  0.00           C  
ATOM    550  C   THR A  39     -10.626  -8.643 -14.697  1.00  0.00           C  
ATOM    551  O   THR A  39     -10.772  -7.579 -15.298  1.00  0.00           O  
ATOM    552  CB  THR A  39      -8.533  -9.811 -13.990  1.00  0.00           C  
ATOM    553  OG1 THR A  39      -8.502 -10.901 -13.085  1.00  0.00           O  
ATOM    554  CG2 THR A  39      -7.142  -9.220 -14.042  1.00  0.00           C  
ATOM    555  H   THR A  39      -9.952 -10.044 -11.904  1.00  0.00           H  
ATOM    556  HA  THR A  39      -9.148  -7.861 -13.398  1.00  0.00           H  
ATOM    557  HB  THR A  39      -8.768 -10.193 -14.972  1.00  0.00           H  
ATOM    558  HG1 THR A  39      -7.917 -11.582 -13.425  1.00  0.00           H  
ATOM    559 HG21 THR A  39      -7.173  -8.193 -13.708  1.00  0.00           H  
ATOM    560 HG22 THR A  39      -6.485  -9.788 -13.399  1.00  0.00           H  
ATOM    561 HG23 THR A  39      -6.772  -9.258 -15.056  1.00  0.00           H  
ATOM    562  N   PRO A  40     -11.338  -9.727 -14.966  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -12.372  -9.795 -15.995  1.00  0.00           C  
ATOM    564  C   PRO A  40     -13.697  -9.205 -15.524  1.00  0.00           C  
ATOM    565  O   PRO A  40     -14.091  -9.382 -14.372  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -12.508 -11.299 -16.229  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -12.169 -11.915 -14.911  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -11.169 -10.993 -14.256  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -12.060  -9.309 -16.908  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -13.520 -11.529 -16.526  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -11.819 -11.611 -16.998  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -13.058 -11.992 -14.304  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -11.732 -12.890 -15.065  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -11.390 -10.864 -13.206  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -10.161 -11.363 -14.383  1.00  0.00           H  
ATOM    576  N   LEU A  41     -14.380  -8.504 -16.421  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -15.661  -7.889 -16.094  1.00  0.00           C  
ATOM    578  C   LEU A  41     -16.802  -8.599 -16.817  1.00  0.00           C  
ATOM    579  O   LEU A  41     -16.569  -9.424 -17.700  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -15.645  -6.404 -16.462  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -14.302  -5.700 -16.257  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -14.103  -4.618 -17.307  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -14.218  -5.109 -14.857  1.00  0.00           C  
ATOM    584  H   LEU A  41     -14.014  -8.397 -17.325  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -15.811  -7.985 -15.029  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -15.923  -6.309 -17.502  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -16.385  -5.898 -15.861  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -13.505  -6.422 -16.365  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -14.236  -5.044 -18.291  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -14.826  -3.830 -17.154  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -13.106  -4.213 -17.222  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -14.894  -5.638 -14.201  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -13.208  -5.203 -14.487  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -14.494  -4.065 -14.890  1.00  0.00           H  
ATOM    595  N   ARG A  42     -18.037  -8.275 -16.433  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -19.218  -8.884 -17.043  1.00  0.00           C  
ATOM    597  C   ARG A  42     -18.930  -9.318 -18.477  1.00  0.00           C  
ATOM    598  O   ARG A  42     -18.874  -8.490 -19.385  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -20.392  -7.904 -17.022  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -21.745  -8.572 -16.837  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -22.601  -7.824 -15.829  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -23.021  -6.519 -16.329  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -23.588  -5.585 -15.570  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -23.796  -5.811 -14.280  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -23.947  -4.426 -16.101  1.00  0.00           N  
ATOM    606  H   ARG A  42     -18.156  -7.612 -15.722  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -19.478  -9.755 -16.462  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -20.248  -7.205 -16.210  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -20.409  -7.358 -17.955  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -22.258  -8.593 -17.786  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -21.591  -9.583 -16.488  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -23.479  -8.415 -15.613  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -22.029  -7.685 -14.924  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -22.875  -6.327 -17.279  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -23.523  -6.683 -13.874  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -24.223  -5.108 -13.711  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -23.790  -4.251 -17.073  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -24.376  -3.726 -15.530  1.00  0.00           H  
ATOM    619  N   SER A  43     -18.747 -10.621 -18.671  1.00  0.00           N  
ATOM    620  CA  SER A  43     -18.463 -11.171 -19.992  1.00  0.00           C  
ATOM    621  C   SER A  43     -19.638 -10.952 -20.940  1.00  0.00           C  
ATOM    622  O   SER A  43     -20.191 -11.906 -21.487  1.00  0.00           O  
ATOM    623  CB  SER A  43     -18.151 -12.665 -19.888  1.00  0.00           C  
ATOM    624  OG  SER A  43     -17.388 -12.947 -18.726  1.00  0.00           O  
ATOM    625  H   SER A  43     -18.803 -11.229 -17.904  1.00  0.00           H  
ATOM    626  HA  SER A  43     -17.597 -10.658 -20.385  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -19.076 -13.222 -19.840  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -17.589 -12.975 -20.756  1.00  0.00           H  
ATOM    629  HG  SER A  43     -17.568 -13.844 -18.434  1.00  0.00           H  
ATOM    630  N   LYS A  44     -20.013  -9.691 -21.131  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -21.124  -9.347 -22.010  1.00  0.00           C  
ATOM    632  C   LYS A  44     -21.064  -7.875 -22.402  1.00  0.00           C  
ATOM    633  O   LYS A  44     -20.686  -7.023 -21.597  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -22.458  -9.643 -21.321  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -22.799 -11.124 -21.263  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -24.201 -11.347 -20.716  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -24.627 -12.801 -20.849  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -24.925 -13.167 -22.262  1.00  0.00           N  
ATOM    639  H   LYS A  44     -19.534  -8.974 -20.668  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -21.044  -9.951 -22.901  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -22.418  -9.266 -20.310  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -23.246  -9.134 -21.855  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -22.741 -11.536 -22.258  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -22.088 -11.623 -20.621  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -24.218 -11.072 -19.672  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -24.893 -10.726 -21.265  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -23.829 -13.432 -20.484  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -25.512 -12.960 -20.250  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -24.127 -12.903 -22.875  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -25.086 -14.191 -22.339  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -25.778 -12.669 -22.587  1.00  0.00           H  
ATOM    652  N   LYS A  45     -21.439  -7.580 -23.642  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -21.430  -6.208 -24.133  1.00  0.00           C  
ATOM    654  C   LYS A  45     -22.249  -5.304 -23.218  1.00  0.00           C  
ATOM    655  O   LYS A  45     -22.658  -5.714 -22.131  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -21.984  -6.149 -25.558  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -20.960  -5.717 -26.595  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -21.054  -6.561 -27.857  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -20.398  -7.920 -27.670  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -21.386  -9.030 -27.750  1.00  0.00           N  
ATOM    661  H   LYS A  45     -21.733  -8.300 -24.239  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -20.406  -5.864 -24.140  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -22.349  -7.127 -25.830  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -22.806  -5.448 -25.582  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -21.137  -4.683 -26.852  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -19.970  -5.820 -26.174  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -22.095  -6.706 -28.102  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -20.561  -6.040 -28.664  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -19.655  -8.055 -28.442  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -19.919  -7.945 -26.702  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -22.027  -8.882 -28.556  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -20.895  -9.938 -27.875  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -21.949  -9.072 -26.876  1.00  0.00           H  
ATOM    674  N   THR A  46     -22.486  -4.076 -23.663  1.00  0.00           N  
ATOM    675  CA  THR A  46     -23.261  -3.115 -22.886  1.00  0.00           C  
ATOM    676  C   THR A  46     -22.940  -3.224 -21.399  1.00  0.00           C  
ATOM    677  O   THR A  46     -23.805  -3.561 -20.590  1.00  0.00           O  
ATOM    678  CB  THR A  46     -24.757  -3.336 -23.110  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -25.006  -4.653 -23.571  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -25.358  -2.376 -24.114  1.00  0.00           C  
ATOM    681  H   THR A  46     -22.135  -3.809 -24.538  1.00  0.00           H  
ATOM    682  HA  THR A  46     -22.998  -2.125 -23.227  1.00  0.00           H  
ATOM    683  HB  THR A  46     -25.276  -3.200 -22.173  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -25.270  -5.206 -22.833  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -24.875  -1.415 -24.026  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -25.213  -2.763 -25.112  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -26.415  -2.268 -23.920  1.00  0.00           H  
ATOM    688  N   MET A  47     -21.693  -2.935 -21.045  1.00  0.00           N  
ATOM    689  CA  MET A  47     -21.260  -2.999 -19.653  1.00  0.00           C  
ATOM    690  C   MET A  47     -21.339  -1.625 -18.990  1.00  0.00           C  
ATOM    691  O   MET A  47     -21.339  -0.597 -19.667  1.00  0.00           O  
ATOM    692  CB  MET A  47     -19.832  -3.546 -19.565  1.00  0.00           C  
ATOM    693  CG  MET A  47     -18.848  -2.850 -20.493  1.00  0.00           C  
ATOM    694  SD  MET A  47     -17.762  -4.007 -21.349  1.00  0.00           S  
ATOM    695  CE  MET A  47     -18.927  -4.835 -22.428  1.00  0.00           C  
ATOM    696  H   MET A  47     -21.050  -2.672 -21.735  1.00  0.00           H  
ATOM    697  HA  MET A  47     -21.923  -3.673 -19.131  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -19.478  -3.432 -18.551  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -19.847  -4.596 -19.814  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -19.402  -2.288 -21.229  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -18.242  -2.174 -19.909  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -19.933  -4.582 -22.132  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -18.760  -4.519 -23.447  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -18.787  -5.904 -22.356  1.00  0.00           H  
ATOM    705  N   LEU A  48     -21.414  -1.617 -17.661  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -21.501  -0.371 -16.905  1.00  0.00           C  
ATOM    707  C   LEU A  48     -20.255  -0.156 -16.048  1.00  0.00           C  
ATOM    708  O   LEU A  48     -19.384  -1.022 -15.971  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -22.747  -0.379 -16.019  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -23.538   0.928 -16.005  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -24.667   0.884 -17.024  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -24.085   1.199 -14.612  1.00  0.00           C  
ATOM    713  H   LEU A  48     -21.415  -2.469 -17.178  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -21.580   0.441 -17.612  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -23.402  -1.168 -16.361  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -22.443  -0.600 -15.007  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -22.881   1.743 -16.271  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -24.959  -0.141 -17.193  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -25.512   1.443 -16.649  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -24.330   1.321 -17.952  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -24.252   0.262 -14.102  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -23.373   1.790 -14.055  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -25.017   1.738 -14.690  1.00  0.00           H  
ATOM    724  N   VAL A  49     -20.177   1.009 -15.405  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -19.038   1.342 -14.554  1.00  0.00           C  
ATOM    726  C   VAL A  49     -19.481   2.143 -13.332  1.00  0.00           C  
ATOM    727  O   VAL A  49     -20.540   2.771 -13.339  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -17.974   2.148 -15.334  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -17.258   3.138 -14.424  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -16.979   1.209 -15.998  1.00  0.00           C  
ATOM    731  H   VAL A  49     -20.903   1.659 -15.507  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -18.587   0.418 -14.222  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -18.476   2.709 -16.108  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -17.977   3.824 -14.002  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -16.761   2.602 -13.629  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -16.527   3.690 -14.997  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -17.122   0.208 -15.619  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -17.137   1.215 -17.066  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -15.973   1.537 -15.780  1.00  0.00           H  
ATOM    740  N   GLN A  50     -18.662   2.119 -12.285  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -18.971   2.847 -11.059  1.00  0.00           C  
ATOM    742  C   GLN A  50     -20.124   2.187 -10.309  1.00  0.00           C  
ATOM    743  O   GLN A  50     -21.200   1.981 -10.869  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -19.319   4.303 -11.388  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -20.561   4.817 -10.678  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -20.947   6.214 -11.122  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -21.874   6.393 -11.912  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -20.234   7.214 -10.615  1.00  0.00           N  
ATOM    749  H   GLN A  50     -17.829   1.604 -12.339  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -18.092   2.829 -10.432  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -18.486   4.931 -11.107  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -19.479   4.389 -12.453  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -21.384   4.149 -10.887  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -20.373   4.831  -9.614  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -19.509   6.996  -9.994  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -20.462   8.128 -10.884  1.00  0.00           H  
ATOM    757  N   LYS A  51     -19.895   1.862  -9.040  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -20.921   1.229  -8.219  1.00  0.00           C  
ATOM    759  C   LYS A  51     -20.348   0.763  -6.882  1.00  0.00           C  
ATOM    760  O   LYS A  51     -19.483  -0.111  -6.837  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -21.537   0.041  -8.961  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -23.052  -0.017  -8.863  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -23.716   0.660 -10.051  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -25.232   0.580  -9.963  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -25.780   1.508  -8.935  1.00  0.00           N  
ATOM    766  H   LYS A  51     -19.017   2.053  -8.647  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -21.691   1.961  -8.030  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -21.268   0.105 -10.005  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -21.135  -0.873  -8.550  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -23.363  -1.051  -8.832  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -23.363   0.482  -7.956  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -23.420   1.698 -10.075  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -23.392   0.171 -10.959  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -25.651   0.836 -10.924  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -25.512  -0.431  -9.707  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -25.215   2.380  -8.903  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -26.764   1.753  -9.164  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -25.754   1.058  -7.997  1.00  0.00           H  
ATOM    779  N   ASN A  52     -20.842   1.350  -5.795  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -20.386   0.991  -4.456  1.00  0.00           C  
ATOM    781  C   ASN A  52     -21.428   1.369  -3.407  1.00  0.00           C  
ATOM    782  O   ASN A  52     -22.583   1.641  -3.737  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -19.055   1.679  -4.140  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -18.167   0.835  -3.247  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -17.593   1.330  -2.277  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -18.048  -0.448  -3.570  1.00  0.00           N  
ATOM    787  H   ASN A  52     -21.534   2.036  -5.896  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -20.241  -0.079  -4.430  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -18.528   1.870  -5.063  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -19.251   2.616  -3.640  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -18.532  -0.773  -4.357  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -17.482  -1.016  -3.008  1.00  0.00           H  
ATOM    793  N   VAL A  53     -21.016   1.382  -2.142  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -21.920   1.726  -1.051  1.00  0.00           C  
ATOM    795  C   VAL A  53     -21.182   2.416   0.091  1.00  0.00           C  
ATOM    796  O   VAL A  53     -20.492   1.768   0.879  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -22.646   0.482  -0.498  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -24.153   0.649  -0.615  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -22.185  -0.777  -1.220  1.00  0.00           C  
ATOM    800  H   VAL A  53     -20.084   1.154  -1.940  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -22.665   2.403  -1.441  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -22.399   0.383   0.549  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -24.405   0.948  -1.622  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -24.638  -0.289  -0.387  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -24.487   1.405   0.080  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -22.148  -0.590  -2.282  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -21.202  -1.053  -0.868  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -22.878  -1.580  -1.019  1.00  0.00           H  
ATOM    809  N   THR A  54     -21.337   3.734   0.178  1.00  0.00           N  
ATOM    810  CA  THR A  54     -20.692   4.514   1.228  1.00  0.00           C  
ATOM    811  C   THR A  54     -19.182   4.302   1.220  1.00  0.00           C  
ATOM    812  O   THR A  54     -18.703   3.172   1.312  1.00  0.00           O  
ATOM    813  CB  THR A  54     -21.264   4.137   2.594  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -22.679   4.086   2.549  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -20.875   5.102   3.694  1.00  0.00           C  
ATOM    816  H   THR A  54     -21.904   4.191  -0.476  1.00  0.00           H  
ATOM    817  HA  THR A  54     -20.897   5.556   1.038  1.00  0.00           H  
ATOM    818  HB  THR A  54     -20.898   3.158   2.869  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -22.962   3.184   2.380  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -21.205   6.097   3.433  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -21.341   4.798   4.619  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -19.802   5.098   3.813  1.00  0.00           H  
ATOM    823  N   SER A  55     -18.439   5.397   1.113  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.983   5.335   1.095  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.383   6.719   0.869  1.00  0.00           C  
ATOM    826  O   SER A  55     -17.080   7.652   0.470  1.00  0.00           O  
ATOM    827  CB  SER A  55     -16.504   4.375   0.005  1.00  0.00           C  
ATOM    828  OG  SER A  55     -17.594   3.873  -0.749  1.00  0.00           O  
ATOM    829  H   SER A  55     -18.880   6.270   1.045  1.00  0.00           H  
ATOM    830  HA  SER A  55     -16.656   4.967   2.056  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -15.832   4.895  -0.659  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -15.987   3.544   0.462  1.00  0.00           H  
ATOM    833  HG  SER A  55     -17.517   2.920  -0.827  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.085   6.843   1.126  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.389   8.111   0.951  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.262   7.974  -0.066  1.00  0.00           C  
ATOM    837  O   GLU A  56     -13.239   8.672  -1.078  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.829   8.599   2.289  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -14.332   9.974   2.694  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -15.416   9.912   3.751  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -16.494   9.349   3.463  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -15.188  10.424   4.866  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.583   6.062   1.439  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -15.101   8.833   0.584  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -14.106   7.897   3.060  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.751   8.639   2.223  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -13.503  10.546   3.084  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -14.730  10.469   1.820  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.332   7.067   0.211  1.00  0.00           N  
ATOM    850  CA  SER A  57     -11.201   6.836  -0.680  1.00  0.00           C  
ATOM    851  C   SER A  57     -10.028   6.218   0.072  1.00  0.00           C  
ATOM    852  O   SER A  57      -9.157   5.589  -0.528  1.00  0.00           O  
ATOM    853  CB  SER A  57     -10.763   8.146  -1.334  1.00  0.00           C  
ATOM    854  OG  SER A  57     -11.452   8.364  -2.553  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.406   6.541   1.035  1.00  0.00           H  
ATOM    856  HA  SER A  57     -11.523   6.150  -1.450  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -10.973   8.968  -0.666  1.00  0.00           H  
ATOM    858  HB3 SER A  57      -9.703   8.109  -1.536  1.00  0.00           H  
ATOM    859  HG  SER A  57     -11.711   7.521  -2.929  1.00  0.00           H  
ATOM    860  N   THR A  58     -10.009   6.404   1.388  1.00  0.00           N  
ATOM    861  CA  THR A  58      -8.937   5.866   2.218  1.00  0.00           C  
ATOM    862  C   THR A  58      -7.573   6.197   1.622  1.00  0.00           C  
ATOM    863  O   THR A  58      -7.481   6.811   0.559  1.00  0.00           O  
ATOM    864  CB  THR A  58      -9.086   4.351   2.364  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -9.320   3.747   1.105  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.217   3.949   3.285  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.729   6.917   1.811  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.010   6.323   3.193  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.169   3.948   2.768  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -8.706   4.106   0.458  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.530   4.804   3.867  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -11.049   3.589   2.699  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.879   3.166   3.949  1.00  0.00           H  
ATOM    874  N   CYS A  59      -6.514   5.783   2.310  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -5.156   6.035   1.842  1.00  0.00           C  
ATOM    876  C   CYS A  59      -4.144   5.867   2.971  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.409   6.235   4.115  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -5.054   7.439   1.249  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -5.918   8.712   2.224  1.00  0.00           S  
ATOM    880  H   CYS A  59      -6.648   5.296   3.150  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -4.936   5.312   1.074  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -4.014   7.722   1.188  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -5.482   7.436   0.258  1.00  0.00           H  
ATOM    884  N   CYS A  60      -2.985   5.304   2.639  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -1.931   5.079   3.622  1.00  0.00           C  
ATOM    886  C   CYS A  60      -0.621   5.729   3.187  1.00  0.00           C  
ATOM    887  O   CYS A  60       0.200   5.103   2.515  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -1.714   3.580   3.831  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.775   2.518   2.797  1.00  0.00           S  
ATOM    890  H   CYS A  60      -2.836   5.030   1.711  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.248   5.519   4.555  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -0.687   3.338   3.602  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.912   3.336   4.863  1.00  0.00           H  
ATOM    894  N   VAL A  61      -0.424   6.983   3.579  1.00  0.00           N  
ATOM    895  CA  VAL A  61       0.793   7.710   3.231  1.00  0.00           C  
ATOM    896  C   VAL A  61       1.957   7.270   4.110  1.00  0.00           C  
ATOM    897  O   VAL A  61       2.495   8.060   4.886  1.00  0.00           O  
ATOM    898  CB  VAL A  61       0.602   9.231   3.377  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -0.108   9.798   2.158  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -0.166   9.551   4.650  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.111   7.429   4.118  1.00  0.00           H  
ATOM    902  HA  VAL A  61       1.029   7.493   2.201  1.00  0.00           H  
ATOM    903  HB  VAL A  61       1.577   9.691   3.445  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       0.112   9.186   1.297  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -1.173   9.804   2.334  1.00  0.00           H  
ATOM    906 HG13 VAL A  61       0.232  10.808   1.981  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -0.159   8.690   5.302  1.00  0.00           H  
ATOM    908 HG22 VAL A  61       0.301  10.386   5.152  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -1.186   9.805   4.400  1.00  0.00           H  
ATOM    910  N   ALA A  62       2.338   6.001   3.980  1.00  0.00           N  
ATOM    911  CA  ALA A  62       3.439   5.433   4.756  1.00  0.00           C  
ATOM    912  C   ALA A  62       3.650   6.148   6.064  1.00  0.00           C  
ATOM    913  O   ALA A  62       4.201   7.248   6.125  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.726   5.421   3.951  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.865   5.429   3.339  1.00  0.00           H  
ATOM    916  HA  ALA A  62       3.190   4.409   5.000  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.699   6.208   3.214  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       4.832   4.467   3.458  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       5.565   5.578   4.615  1.00  0.00           H  
ATOM    920  N   LYS A  63       3.254   5.461   7.112  1.00  0.00           N  
ATOM    921  CA  LYS A  63       3.428   5.945   8.454  1.00  0.00           C  
ATOM    922  C   LYS A  63       4.852   6.383   8.599  1.00  0.00           C  
ATOM    923  O   LYS A  63       5.159   7.466   9.095  1.00  0.00           O  
ATOM    924  CB  LYS A  63       3.191   4.826   9.445  1.00  0.00           C  
ATOM    925  CG  LYS A  63       2.603   3.581   8.844  1.00  0.00           C  
ATOM    926  CD  LYS A  63       1.424   3.065   9.649  1.00  0.00           C  
ATOM    927  CE  LYS A  63       1.570   1.588   9.974  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       0.263   0.878   9.910  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.877   4.575   6.972  1.00  0.00           H  
ATOM    930  HA  LYS A  63       2.755   6.767   8.639  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       4.144   4.553   9.867  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.539   5.173  10.212  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       2.285   3.799   7.843  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       3.370   2.832   8.824  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       1.357   3.620  10.571  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.522   3.207   9.075  1.00  0.00           H  
ATOM    937  HE2 LYS A  63       2.248   1.141   9.263  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       1.977   1.490  10.970  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -0.485   1.533   9.600  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       0.316   0.088   9.237  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       0.013   0.504  10.849  1.00  0.00           H  
ATOM    942  N   SER A  64       5.717   5.502   8.132  1.00  0.00           N  
ATOM    943  CA  SER A  64       7.125   5.743   8.166  1.00  0.00           C  
ATOM    944  C   SER A  64       7.704   5.515   6.785  1.00  0.00           C  
ATOM    945  O   SER A  64       7.114   4.807   5.969  1.00  0.00           O  
ATOM    946  CB  SER A  64       7.811   4.861   9.210  1.00  0.00           C  
ATOM    947  OG  SER A  64       7.206   3.582   9.275  1.00  0.00           O  
ATOM    948  H   SER A  64       5.386   4.670   7.735  1.00  0.00           H  
ATOM    949  HA  SER A  64       7.243   6.766   8.432  1.00  0.00           H  
ATOM    950  HB2 SER A  64       8.852   4.743   8.949  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.736   5.332  10.179  1.00  0.00           H  
ATOM    952  HG  SER A  64       7.449   3.074   8.499  1.00  0.00           H  
ATOM    953  N   TYR A  65       8.836   6.130   6.503  1.00  0.00           N  
ATOM    954  CA  TYR A  65       9.437   5.994   5.192  1.00  0.00           C  
ATOM    955  C   TYR A  65      10.940   5.893   5.256  1.00  0.00           C  
ATOM    956  O   TYR A  65      11.573   6.309   6.225  1.00  0.00           O  
ATOM    957  CB  TYR A  65       9.064   7.189   4.329  1.00  0.00           C  
ATOM    958  CG  TYR A  65       9.102   8.513   5.063  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       8.336   8.727   6.203  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       9.914   9.549   4.615  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       8.378   9.935   6.875  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       9.958  10.760   5.281  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       9.190  10.947   6.411  1.00  0.00           C  
ATOM    964  OH  TYR A  65       9.235  12.150   7.078  1.00  0.00           O  
ATOM    965  H   TYR A  65       9.260   6.703   7.176  1.00  0.00           H  
ATOM    966  HA  TYR A  65       9.047   5.100   4.730  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       9.757   7.250   3.505  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       8.067   7.044   3.951  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       7.699   7.933   6.564  1.00  0.00           H  
ATOM    970  HD2 TYR A  65      10.513   9.401   3.730  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       7.775  10.081   7.759  1.00  0.00           H  
ATOM    972  HE2 TYR A  65      10.594  11.552   4.916  1.00  0.00           H  
ATOM    973  HH  TYR A  65       8.748  12.810   6.581  1.00  0.00           H  
ATOM    974  N   ASN A  66      11.507   5.380   4.179  1.00  0.00           N  
ATOM    975  CA  ASN A  66      12.951   5.272   4.071  1.00  0.00           C  
ATOM    976  C   ASN A  66      13.361   5.908   2.770  1.00  0.00           C  
ATOM    977  O   ASN A  66      14.362   5.559   2.146  1.00  0.00           O  
ATOM    978  CB  ASN A  66      13.411   3.823   4.146  1.00  0.00           C  
ATOM    979  CG  ASN A  66      14.341   3.567   5.315  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      13.900   3.210   6.408  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      15.636   3.751   5.091  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.933   5.103   3.409  1.00  0.00           H  
ATOM    983  HA  ASN A  66      13.379   5.838   4.877  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      12.545   3.189   4.248  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      13.932   3.579   3.236  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      15.914   4.040   4.196  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      16.262   3.589   5.828  1.00  0.00           H  
ATOM    988  N   ARG A  67      12.529   6.853   2.398  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.674   7.630   1.181  1.00  0.00           C  
ATOM    990  C   ARG A  67      14.011   7.383   0.503  1.00  0.00           C  
ATOM    991  O   ARG A  67      15.074   7.521   1.109  1.00  0.00           O  
ATOM    992  CB  ARG A  67      12.510   9.108   1.500  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.623   9.857   0.524  1.00  0.00           C  
ATOM    994  CD  ARG A  67      12.273  11.155   0.071  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.221  12.179   1.110  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      13.095  13.174   1.213  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      14.089  13.285   0.340  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      12.976  14.059   2.192  1.00  0.00           N  
ATOM    999  H   ARG A  67      11.770   7.034   2.983  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.887   7.335   0.506  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      12.077   9.198   2.484  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      13.482   9.570   1.499  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.444   9.232  -0.339  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      10.684  10.084   1.009  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      13.306  10.959  -0.176  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      11.757  11.516  -0.804  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      11.497  12.120   1.767  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      14.182  12.618  -0.401  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      14.744  14.035   0.422  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      12.229  13.978   2.850  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      13.635  14.808   2.271  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.935   7.026  -0.766  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      15.119   6.762  -1.568  1.00  0.00           C  
ATOM   1014  C   VAL A  68      15.053   7.536  -2.870  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.363   7.009  -3.937  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.279   5.257  -1.879  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.033   4.413  -0.638  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.340   4.834  -3.002  1.00  0.00           C  
ATOM   1019  H   VAL A  68      13.051   6.951  -1.178  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.977   7.097  -1.011  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.293   5.085  -2.207  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      15.052   5.039   0.238  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.069   3.934  -0.718  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.799   3.656  -0.560  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.902   5.704  -3.463  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.895   4.275  -3.743  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.554   4.213  -2.599  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.635   8.790  -2.761  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.500   9.666  -3.918  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.250   9.109  -5.118  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.467   8.927  -5.080  1.00  0.00           O  
ATOM   1032  CB  THR A  69      15.007  11.068  -3.605  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.205  11.688  -2.617  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      15.028  11.967  -4.821  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.404   9.129  -1.876  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.450   9.722  -4.167  1.00  0.00           H  
ATOM   1037  HB  THR A  69      16.014  10.997  -3.227  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      14.708  12.383  -2.187  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.980  11.361  -5.714  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.177  12.631  -4.791  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.938  12.546  -4.826  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.508   8.834  -6.177  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      15.086   8.287  -7.395  1.00  0.00           C  
ATOM   1044  C   VAL A  70      14.736   9.124  -8.612  1.00  0.00           C  
ATOM   1045  O   VAL A  70      14.217  10.234  -8.500  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.625   6.843  -7.649  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      15.817   5.968  -7.995  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      13.878   6.289  -6.444  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.546   8.998  -6.132  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      16.159   8.280  -7.282  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      13.951   6.847  -8.495  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      16.519   6.535  -8.590  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      16.298   5.640  -7.086  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      15.485   5.110  -8.557  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      14.150   6.850  -5.563  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.813   6.373  -6.611  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      14.140   5.251  -6.305  1.00  0.00           H  
ATOM   1058  N   MET A  71      15.036   8.571  -9.775  1.00  0.00           N  
ATOM   1059  CA  MET A  71      14.775   9.237 -11.043  1.00  0.00           C  
ATOM   1060  C   MET A  71      15.135  10.712 -10.964  1.00  0.00           C  
ATOM   1061  O   MET A  71      16.184  11.080 -10.435  1.00  0.00           O  
ATOM   1062  CB  MET A  71      13.308   9.083 -11.447  1.00  0.00           C  
ATOM   1063  CG  MET A  71      12.664   7.812 -10.942  1.00  0.00           C  
ATOM   1064  SD  MET A  71      12.424   6.586 -12.244  1.00  0.00           S  
ATOM   1065  CE  MET A  71      14.013   6.641 -13.068  1.00  0.00           C  
ATOM   1066  H   MET A  71      15.454   7.686  -9.779  1.00  0.00           H  
ATOM   1067  HA  MET A  71      15.392   8.769 -11.788  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      12.749   9.919 -11.056  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      13.242   9.091 -12.525  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      13.294   7.388 -10.177  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      11.704   8.063 -10.520  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      14.504   7.575 -12.843  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      14.627   5.820 -12.724  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      13.870   6.559 -14.135  1.00  0.00           H  
ATOM   1075  N   GLY A  72      14.257  11.555 -11.492  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      14.495  12.978 -11.472  1.00  0.00           C  
ATOM   1077  C   GLY A  72      14.183  13.604 -10.126  1.00  0.00           C  
ATOM   1078  O   GLY A  72      13.955  14.811 -10.033  1.00  0.00           O  
ATOM   1079  H   GLY A  72      13.440  11.207 -11.901  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      15.531  13.157 -11.709  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      13.876  13.441 -12.224  1.00  0.00           H  
ATOM   1082  N   GLY A  73      14.172  12.783  -9.080  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      13.885  13.279  -7.750  1.00  0.00           C  
ATOM   1084  C   GLY A  73      12.595  12.711  -7.190  1.00  0.00           C  
ATOM   1085  O   GLY A  73      11.817  13.429  -6.561  1.00  0.00           O  
ATOM   1086  H   GLY A  73      14.362  11.833  -9.213  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      14.701  13.011  -7.094  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      13.806  14.355  -7.788  1.00  0.00           H  
ATOM   1089  N   PHE A  74      12.366  11.419  -7.416  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      11.161  10.761  -6.925  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.211  10.626  -5.410  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.135  11.124  -4.767  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      10.996   9.387  -7.579  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      10.397   9.451  -8.956  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      10.797  10.427  -9.854  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74       9.429   8.541  -9.351  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      10.246  10.495 -11.120  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       8.873   8.603 -10.616  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       9.283   9.581 -11.501  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.025  10.894  -7.921  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      10.314  11.378  -7.186  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      11.964   8.915  -7.659  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      10.353   8.777  -6.963  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74      11.552  11.141  -9.557  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74       9.108   7.775  -8.661  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74      10.568  11.262 -11.809  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       8.121   7.888 -10.913  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       8.849   9.634 -12.489  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.212   9.964  -4.841  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.157   9.785  -3.396  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.243   8.627  -2.993  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.038   8.811  -2.823  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.668  11.070  -2.723  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       9.535  12.245  -3.676  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       8.492  11.972  -4.746  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.382  13.008  -4.716  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.165  13.629  -6.051  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.496   9.600  -5.403  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.161   9.576  -3.051  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.699  10.883  -2.282  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75      10.361  11.343  -1.942  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       9.241  13.119  -3.116  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      10.489  12.422  -4.150  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       8.969  11.995  -5.715  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       8.066  10.992  -4.576  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       6.467  12.529  -4.398  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       7.648  13.780  -4.008  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       7.224  12.905  -6.796  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.227  14.075  -6.091  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.888  14.353  -6.230  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.825   7.447  -2.806  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.063   6.273  -2.377  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.032   6.229  -0.887  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.683   5.211  -0.288  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.718   4.955  -2.852  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76       9.683   4.862  -4.369  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.152   4.956  -2.339  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.794   7.368  -2.929  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.076   6.359  -2.743  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.189   4.071  -2.420  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       8.978   5.582  -4.758  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      10.665   5.071  -4.765  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.381   3.870  -4.662  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.327   5.859  -1.771  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.312   4.099  -1.705  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      11.835   4.924  -3.174  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.452   7.328  -0.299  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.544   7.408   1.151  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.761   5.989   1.616  1.00  0.00           C  
ATOM   1150  O   GLU A  77       9.112   5.504   2.539  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       8.263   7.994   1.752  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       7.288   8.524   0.713  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       7.637   9.922   0.244  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       8.502  10.562   0.876  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       7.045  10.376  -0.758  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.730   8.070  -0.860  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.400   8.011   1.413  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.762   7.225   2.318  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       8.526   8.805   2.414  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       7.296   7.863  -0.141  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.297   8.541   1.145  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.633   5.311   0.859  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.908   3.904   1.043  1.00  0.00           C  
ATOM   1164  C   ASN A  78      10.100   3.406   2.209  1.00  0.00           C  
ATOM   1165  O   ASN A  78      10.615   3.096   3.284  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.378   3.582   1.206  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.545   2.096   1.063  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.056   1.506   0.099  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.222   1.474   2.000  1.00  0.00           N  
ATOM   1170  H   ASN A  78      11.043   5.770   0.126  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.550   3.403   0.141  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.952   4.086   0.444  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.710   3.880   2.179  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.810   3.413   1.972  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.825   3.052   2.956  1.00  0.00           C  
ATOM   1176  C   HIS A  79       8.268   1.967   3.899  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.604   0.853   3.511  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.522   2.675   2.275  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.952   3.833   1.550  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.752   3.831   0.889  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.472   5.065   1.399  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.579   5.048   0.356  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.600   5.840   0.638  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.502   3.727   1.096  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.654   3.940   3.540  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.703   1.884   1.565  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.806   2.349   3.014  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.132   3.078   0.829  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.415   5.399   1.814  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.721   5.342  -0.228  1.00  0.00           H  
ATOM   1191  N   THR A  80       8.229   2.322   5.157  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.584   1.405   6.219  1.00  0.00           C  
ATOM   1193  C   THR A  80       7.323   0.977   6.966  1.00  0.00           C  
ATOM   1194  O   THR A  80       7.207  -0.172   7.395  1.00  0.00           O  
ATOM   1195  CB  THR A  80       9.612   2.051   7.138  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.994   2.944   8.043  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      10.663   2.819   6.363  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.930   3.235   5.374  1.00  0.00           H  
ATOM   1199  HA  THR A  80       9.024   0.531   5.759  1.00  0.00           H  
ATOM   1200  HB  THR A  80      10.113   1.281   7.707  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       9.217   2.694   8.942  1.00  0.00           H  
ATOM   1202 HG21 THR A  80      10.513   2.660   5.304  1.00  0.00           H  
ATOM   1203 HG22 THR A  80      10.577   3.873   6.582  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      11.646   2.471   6.641  1.00  0.00           H  
ATOM   1205  N   ALA A  81       6.359   1.895   7.082  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       5.099   1.607   7.723  1.00  0.00           C  
ATOM   1207  C   ALA A  81       4.000   2.347   6.967  1.00  0.00           C  
ATOM   1208  O   ALA A  81       4.225   3.457   6.490  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       5.146   2.016   9.188  1.00  0.00           C  
ATOM   1210  H   ALA A  81       6.487   2.793   6.703  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.920   0.541   7.663  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       6.053   1.639   9.638  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       5.130   3.094   9.261  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       4.292   1.607   9.706  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.824   1.743   6.837  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.730   2.387   6.112  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.434   2.389   6.919  1.00  0.00           C  
ATOM   1218  O   CYS A  82       0.004   1.350   7.421  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.505   1.692   4.766  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.315   2.521   3.356  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.692   0.852   7.223  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       2.020   3.409   5.926  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.893   0.686   4.821  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.446   1.655   4.562  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.195   3.561   7.029  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -1.452   3.687   7.763  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -2.567   4.190   6.857  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -2.615   5.367   6.503  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -1.312   4.628   8.956  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.238   6.076   8.583  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -1.778   7.079   9.358  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.681   6.689   7.512  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -1.558   8.246   8.782  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -0.893   8.039   7.660  1.00  0.00           N  
ATOM   1235  H   HIS A  83       0.191   4.354   6.598  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -1.718   2.705   8.123  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.167   4.497   9.601  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -0.419   4.377   9.501  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -2.252   6.954  10.207  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -0.169   6.207   6.691  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -1.867   9.208   9.164  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -0.479   8.740   7.116  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -3.464   3.288   6.494  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -4.591   3.628   5.630  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -5.712   4.272   6.439  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -5.958   3.894   7.585  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -5.103   2.375   4.901  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.818   1.897   5.305  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -3.367   2.374   6.821  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.241   4.339   4.898  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.058   2.548   3.838  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -4.464   1.539   5.149  1.00  0.00           H  
ATOM   1253  N   SER A  85      -6.390   5.246   5.840  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -7.484   5.933   6.520  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.919   7.176   5.752  1.00  0.00           C  
ATOM   1256  O   SER A  85      -7.446   7.436   4.646  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -7.069   6.321   7.942  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -5.747   6.829   7.968  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.152   5.507   4.923  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -8.319   5.251   6.574  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -7.740   7.081   8.314  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -7.121   5.452   8.578  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -5.303   6.527   8.765  1.00  0.00           H  
ATOM   1264  N   THR A  86      -8.826   7.939   6.352  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -9.336   9.157   5.734  1.00  0.00           C  
ATOM   1266  C   THR A  86      -8.193  10.019   5.209  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.260  10.345   5.942  1.00  0.00           O  
ATOM   1268  CB  THR A  86     -10.166   9.954   6.741  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -9.332  10.550   7.718  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -11.195   9.116   7.469  1.00  0.00           C  
ATOM   1271  H   THR A  86      -9.163   7.675   7.232  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -9.966   8.871   4.906  1.00  0.00           H  
ATOM   1273  HB  THR A  86     -10.691  10.740   6.218  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -9.146   9.913   8.412  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -10.860   8.090   7.512  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -11.323   9.495   8.472  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -12.137   9.164   6.943  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.275  10.388   3.934  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -7.250  11.217   3.312  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -7.261  12.621   3.903  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -7.548  13.596   3.208  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -7.468  11.285   1.798  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.473  10.092   0.845  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -9.044  10.099   3.401  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.291  10.764   3.510  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -8.508  11.090   1.584  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -7.214  12.276   1.451  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -6.947  12.715   5.190  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -6.923  14.000   5.877  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -5.991  13.958   7.084  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -5.915  12.952   7.789  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -8.334  14.392   6.317  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -8.998  15.390   5.396  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -9.669  14.970   4.254  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -8.953  16.750   5.668  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88     -10.276  15.880   3.409  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -9.559  17.666   4.829  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88     -10.218  17.226   3.701  1.00  0.00           C  
ATOM   1299  OH  TYR A  88     -10.822  18.133   2.863  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -6.729  11.901   5.690  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -6.555  14.739   5.181  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -8.952  13.509   6.351  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -8.287  14.831   7.304  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -9.713  13.915   4.027  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -8.435  17.091   6.553  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88     -10.792  15.535   2.526  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -9.512  18.720   5.058  1.00  0.00           H  
ATOM   1308  HH  TYR A  88     -11.777  18.058   2.945  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -5.286  15.061   7.316  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -4.359  15.155   8.436  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -3.177  14.211   8.248  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -3.100  13.160   8.884  1.00  0.00           O  
ATOM   1313  CB  TYR A  89      -5.080  14.838   9.747  1.00  0.00           C  
ATOM   1314  CG  TYR A  89      -5.754  16.040  10.369  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89      -6.450  16.950   9.584  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89      -5.691  16.266  11.738  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89      -7.065  18.052  10.146  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89      -6.304  17.365  12.307  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89      -6.990  18.254  11.508  1.00  0.00           C  
ATOM   1320  OH  TYR A  89      -7.603  19.352  12.070  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -5.392  15.831   6.718  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -3.991  16.168   8.477  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89      -5.839  14.092   9.561  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89      -4.366  14.450  10.459  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89      -6.507  16.786   8.519  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89      -5.152  15.568  12.362  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89      -7.602  18.749   9.519  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89      -6.245  17.524  13.376  1.00  0.00           H  
ATOM   1329  HH  TYR A  89      -6.941  19.908  12.488  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -2.257  14.596   7.370  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -1.074  13.787   7.097  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -0.096  13.855   8.266  1.00  0.00           C  
ATOM   1333  O   HIS A  90       0.507  12.850   8.643  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -0.390  14.265   5.815  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -0.957  13.658   4.568  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -2.297  13.711   4.245  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -0.357  12.984   3.557  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -2.497  13.097   3.091  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -1.336  12.647   2.653  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -2.374  15.446   6.896  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -1.394  12.764   6.967  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -0.495  15.337   5.738  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90       0.660  14.014   5.860  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -3.000  14.134   4.782  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90       0.696  12.753   3.477  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -3.447  12.984   2.591  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -1.186  12.223   1.783  1.00  0.00           H  
ATOM   1348  N   LYS A  91       0.051  15.050   8.834  1.00  0.00           N  
ATOM   1349  CA  LYS A  91       0.953  15.264   9.962  1.00  0.00           C  
ATOM   1350  C   LYS A  91       2.102  14.260   9.949  1.00  0.00           C  
ATOM   1351  O   LYS A  91       2.163  13.360  10.788  1.00  0.00           O  
ATOM   1352  CB  LYS A  91       0.183  15.160  11.282  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -0.076  16.504  11.944  1.00  0.00           C  
ATOM   1354  CD  LYS A  91       1.219  17.162  12.394  1.00  0.00           C  
ATOM   1355  CE  LYS A  91       0.987  18.105  13.563  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91       2.239  18.362  14.326  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -0.460  15.808   8.484  1.00  0.00           H  
ATOM   1358  HA  LYS A  91       1.361  16.260   9.875  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -0.769  14.686  11.094  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91       0.750  14.549  11.969  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -0.571  17.153  11.236  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -0.711  16.355  12.805  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91       1.916  16.394  12.696  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91       1.633  17.721  11.568  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91       0.608  19.043  13.185  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91       0.257  17.663  14.225  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91       2.955  17.645  14.092  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91       2.617  19.302  14.088  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91       2.049  18.325  15.348  1.00  0.00           H  
ATOM   1370  N   SER A  92       3.010  14.419   8.990  1.00  0.00           N  
ATOM   1371  CA  SER A  92       4.157  13.528   8.866  1.00  0.00           C  
ATOM   1372  C   SER A  92       4.918  13.429  10.185  1.00  0.00           C  
ATOM   1373  O   SER A  92       5.239  14.488  10.763  1.00  0.00           O  
ATOM   1374  CB  SER A  92       5.092  14.022   7.760  1.00  0.00           C  
ATOM   1375  OG  SER A  92       5.374  15.403   7.908  1.00  0.00           O  
ATOM   1376  OXT SER A  92       5.186  12.292  10.628  1.00  0.00           O  
ATOM   1377  H   SER A  92       2.906  15.156   8.352  1.00  0.00           H  
ATOM   1378  HA  SER A  92       3.789  12.548   8.602  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       6.020  13.472   7.803  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       4.624  13.864   6.799  1.00  0.00           H  
ATOM   1381  HG  SER A  92       5.495  15.800   7.043  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.252   0.041   1.984  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.673  -0.471   1.887  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.669  -1.987   1.877  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.898  -2.533   3.067  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.529  -1.869   3.182  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.805  -2.238   4.461  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.350   0.814   0.729  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.935   1.299  -0.587  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.283   0.025   0.670  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.007  -2.459   1.936  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.703  -3.950   2.880  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.637  -0.444   3.179  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.565  -1.883   5.607  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.867   1.157   1.793  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.648  -0.311   1.121  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.240  -0.093   2.752  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.197  -2.330   0.943  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.486  -2.349   3.981  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.910  -2.170   2.328  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.612  -3.319   4.459  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.836  -1.721   4.481  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.272   1.030  -1.421  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      17.055   2.391  -0.571  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.919   0.842  -0.757  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.910  -0.217  -0.204  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.008  -3.419   1.928  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.069  -2.106   6.399  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.972  -4.778   3.958  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.006  -5.956   3.928  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.361  -6.960   5.000  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.810  -7.373   4.877  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      15.723  -6.159   4.876  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      17.168  -6.528   4.604  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      10.712  -5.670   3.243  1.00  0.00           C  
HETATM 1417  C8  NAG B   2       9.305  -5.208   3.584  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.657  -5.478   4.158  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      12.535  -8.107   4.858  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      15.150  -8.201   5.997  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.339  -5.210   3.853  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.310  -7.161   3.341  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      10.937  -6.198   2.153  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      13.861  -4.221   4.902  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.055  -6.429   2.934  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      13.181  -6.501   5.986  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      14.937  -7.944   3.942  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      15.666  -5.672   5.861  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      17.779  -5.615   4.635  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      17.519  -7.198   5.401  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       8.611  -6.060   3.572  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.285  -4.752   4.584  1.00  0.00           H  
HETATM 1433  H83 NAG B   2       8.961  -4.464   2.852  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.423  -5.052   5.009  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      11.614  -7.844   4.897  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      17.047  -6.552   2.647  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      15.768  -9.396   5.703  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      16.453  -9.917   6.951  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      17.044 -11.294   6.696  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      15.996 -12.226   6.108  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      15.337 -11.589   4.892  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      14.203 -12.429   4.344  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      15.505 -10.001   8.006  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      17.518 -11.845   7.939  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      16.620 -13.439   5.717  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      14.776 -10.308   5.222  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      14.712 -13.662   3.803  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      16.508  -9.248   4.900  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      17.247  -9.203   7.230  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      17.889 -11.189   5.997  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      15.241 -12.438   6.881  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      16.092 -11.454   4.102  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      13.679 -11.860   3.564  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      13.489 -12.638   5.153  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      14.794 -10.592   7.749  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      17.047 -13.838   6.478  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      18.903 -11.806   8.105  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      19.257 -12.469   9.425  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      18.781 -11.631  10.602  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      19.285 -10.206  10.477  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      18.908  -9.626   9.123  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      19.504  -8.250   8.899  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      20.684 -12.602   9.491  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      19.277 -12.199  11.806  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      18.703  -9.417  11.504  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      19.387 -10.466   8.054  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      19.154  -7.735   7.623  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      19.379 -12.353   7.272  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      18.791 -13.468   9.458  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      17.679 -11.643  10.620  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      20.381 -10.208  10.599  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      17.811  -9.551   9.056  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      20.597  -8.319   8.989  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      19.142  -7.576   9.688  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      20.237 -12.217  11.777  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      19.052  -8.524  11.456  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      19.508  -8.309   6.939  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      21.166 -13.867   9.759  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      22.693 -13.845   9.681  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      23.266 -15.185  10.106  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      22.719 -15.586  11.461  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      21.199 -15.531  11.457  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      20.610 -15.820  12.822  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      23.529 -12.361   7.988  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      23.503 -11.986   6.515  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      23.082 -13.569   8.313  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      24.681 -15.085  10.184  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      23.141 -16.928  11.774  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      20.734 -14.226  11.069  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      21.059 -14.880  13.787  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      23.951 -11.557   8.820  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      20.747 -14.591   9.042  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      23.072 -13.046  10.337  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      22.994 -15.937   9.348  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      23.121 -14.892  12.218  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      20.814 -16.275  10.741  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      20.899 -16.836  13.124  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      19.513 -15.789  12.747  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      24.473 -11.571   6.209  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      22.724 -11.234   6.326  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      23.290 -12.873   5.902  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      22.766 -14.160   7.597  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      25.046 -15.938  10.426  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      20.827 -13.993  13.502  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      23.264 -17.800  10.705  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      23.605 -19.192  11.220  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      23.624 -20.192  10.077  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      22.339 -20.111   9.273  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      22.063 -18.677   8.848  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      20.731 -18.527   8.140  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      24.888 -19.160  11.830  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      23.760 -21.502  10.609  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      21.259 -20.573  10.073  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      22.025 -17.800   9.987  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      20.709 -19.260   6.924  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      24.048 -17.444  10.019  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      22.853 -19.487  11.969  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      24.488 -19.967   9.432  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      22.436 -20.757   8.385  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      22.863 -18.343   8.168  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      20.554 -17.461   7.942  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      19.934 -18.885   8.807  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      25.115 -20.040  12.142  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      23.022 -21.685  11.197  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      21.164 -20.004  10.841  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      21.392 -18.922   6.338  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      14.597 -13.699   2.409  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      14.904 -15.116   1.938  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      16.383 -15.439   2.110  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      17.241 -14.370   1.460  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      16.861 -12.993   1.983  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      17.607 -11.882   1.270  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      14.566 -15.223   0.547  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      16.659 -16.690   1.497  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      18.609 -14.620   1.754  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      15.457 -12.744   1.789  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      19.006 -11.973   1.495  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      13.565 -13.424   2.128  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      14.293 -15.825   2.520  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      16.608 -15.504   3.186  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      17.092 -14.414   0.369  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      17.090 -12.939   3.060  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      17.230 -10.915   1.630  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      17.395 -11.947   0.193  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      16.111 -17.368   1.898  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      18.864 -15.471   1.387  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      19.459 -11.328   0.948  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      13.374 -15.858   0.235  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      13.223 -15.875  -1.287  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      11.988 -16.659  -1.691  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      12.014 -18.038  -1.065  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      12.227 -17.930   0.440  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      12.371 -19.281   1.110  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      14.113 -13.934  -2.387  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      14.062 -12.424  -2.540  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      13.097 -14.512  -1.756  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      11.955 -16.786  -3.104  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      10.761 -18.696  -1.329  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      13.429 -17.192   0.734  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      11.115 -19.935   1.228  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      15.067 -14.567  -2.837  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      12.526 -15.343   0.715  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      14.123 -16.330  -1.730  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      11.096 -16.104  -1.353  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      12.833 -18.616  -1.526  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      11.369 -17.405   0.891  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      12.814 -19.138   2.106  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      13.061 -19.898   0.518  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      15.064 -11.994  -2.405  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      13.389 -11.988  -1.787  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      13.693 -12.154  -3.538  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      12.367 -13.950  -1.422  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      12.719 -17.288  -3.396  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      10.709 -20.004   0.363  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      10.841 -19.964  -1.882  1.00  0.00           C  
HETATM 1576  C2  GAL B   9       9.445 -20.457  -2.234  1.00  0.00           C  
HETATM 1577  C3  GAL B   9       9.517 -21.804  -2.931  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      10.485 -21.750  -4.101  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      11.831 -21.191  -3.659  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      12.789 -21.011  -4.819  1.00  0.00           C  
HETATM 1581  O2  GAL B   9       8.681 -20.588  -1.044  1.00  0.00           O  
HETATM 1582  O3  GAL B   9       8.227 -22.151  -3.409  1.00  0.00           O  
HETATM 1583  O4  GAL B   9       9.945 -20.913  -5.113  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      11.676 -19.900  -3.043  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      14.046 -20.519  -4.378  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      11.321 -20.652  -1.168  1.00  0.00           H  
HETATM 1587  H2  GAL B   9       8.965 -19.714  -2.893  1.00  0.00           H  
HETATM 1588  H3  GAL B   9       9.852 -22.558  -2.199  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      10.611 -22.768  -4.501  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      12.283 -21.884  -2.932  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      12.345 -20.309  -5.540  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      12.920 -21.977  -5.326  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9       8.583 -19.726  -0.633  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9       8.264 -23.013  -3.831  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      10.560 -20.866  -5.849  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      14.438 -21.150  -3.770  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      -5.315 -16.514  11.105  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.751 -15.453  10.229  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.434 -14.928  10.790  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.356 -13.793  11.261  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.749 -14.316  10.071  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.530 -16.926  11.650  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.014 -16.070  11.732  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -5.762 -17.226  10.492  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.570 -15.880   9.253  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.868 -14.084   9.022  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.385 -13.443  10.593  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.702 -14.613  10.484  1.00  0.00           H  
ATOM     13  N   PRO A   2      -2.381 -15.755  10.746  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -1.061 -15.392  11.250  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.207 -14.677  10.207  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.473 -13.698  10.512  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.457 -16.749  11.600  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -1.071 -17.708  10.631  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -2.399 -17.125  10.205  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -1.127 -14.784  12.141  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       0.617 -16.706  11.487  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -0.707 -17.005  12.618  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -0.424 -17.825   9.775  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -1.223 -18.663  11.114  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -2.473 -17.107   9.127  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -3.213 -17.695  10.627  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.242 -15.176   8.977  1.00  0.00           N  
ATOM     28  CA  ASP A   3       0.535 -14.589   7.892  1.00  0.00           C  
ATOM     29  C   ASP A   3      -0.370 -14.114   6.760  1.00  0.00           C  
ATOM     30  O   ASP A   3      -0.063 -14.312   5.583  1.00  0.00           O  
ATOM     31  CB  ASP A   3       1.545 -15.606   7.362  1.00  0.00           C  
ATOM     32  CG  ASP A   3       2.897 -14.984   7.081  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       3.538 -14.502   8.038  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       3.314 -14.976   5.904  1.00  0.00           O  
ATOM     35  H   ASP A   3      -0.798 -15.962   8.795  1.00  0.00           H  
ATOM     36  HA  ASP A   3       1.070 -13.740   8.289  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       1.674 -16.388   8.095  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       1.167 -16.035   6.445  1.00  0.00           H  
ATOM     39  N   VAL A   4      -1.481 -13.484   7.122  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -2.427 -12.978   6.136  1.00  0.00           C  
ATOM     41  C   VAL A   4      -3.123 -11.720   6.644  1.00  0.00           C  
ATOM     42  O   VAL A   4      -2.938 -11.319   7.793  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.486 -14.040   5.776  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -2.876 -15.433   5.805  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.679 -13.958   6.717  1.00  0.00           C  
ATOM     46  H   VAL A   4      -1.668 -13.355   8.074  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -1.872 -12.734   5.240  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.833 -13.845   4.772  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -2.421 -15.607   6.769  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.650 -16.167   5.634  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -2.126 -15.516   5.032  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -4.331 -13.933   7.739  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -5.243 -13.061   6.507  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.310 -14.822   6.574  1.00  0.00           H  
ATOM     55  N   GLN A   5      -3.923 -11.101   5.781  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -4.643  -9.888   6.148  1.00  0.00           C  
ATOM     57  C   GLN A   5      -5.811  -9.634   5.199  1.00  0.00           C  
ATOM     58  O   GLN A   5      -5.992  -8.522   4.705  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -3.694  -8.688   6.140  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -3.193  -8.301   7.521  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -4.323  -8.066   8.505  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -5.496  -8.230   8.172  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -3.974  -7.680   9.727  1.00  0.00           N  
ATOM     64  H   GLN A   5      -4.029 -11.467   4.879  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -5.029 -10.022   7.148  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -2.840  -8.925   5.523  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -4.210  -7.840   5.716  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -2.567  -9.095   7.899  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -2.613  -7.394   7.438  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -3.019  -7.569   9.922  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -4.684  -7.520  10.382  1.00  0.00           H  
ATOM     72  N   ASP A   6      -6.601 -10.673   4.951  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -7.753 -10.561   4.064  1.00  0.00           C  
ATOM     74  C   ASP A   6      -7.321 -10.571   2.601  1.00  0.00           C  
ATOM     75  O   ASP A   6      -6.163 -10.846   2.290  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -8.538  -9.283   4.368  1.00  0.00           C  
ATOM     77  CG  ASP A   6     -10.026  -9.448   4.127  1.00  0.00           C  
ATOM     78  OD1 ASP A   6     -10.435  -9.496   2.947  1.00  0.00           O  
ATOM     79  OD2 ASP A   6     -10.783  -9.530   5.116  1.00  0.00           O  
ATOM     80  H   ASP A   6      -6.408 -11.534   5.378  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -8.391 -11.413   4.244  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -8.388  -9.013   5.402  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -8.175  -8.486   3.735  1.00  0.00           H  
ATOM     84  N   CYS A   7      -8.268 -10.268   1.713  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -8.013 -10.239   0.272  1.00  0.00           C  
ATOM     86  C   CYS A   7      -6.549 -10.528  -0.051  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.661  -9.743   0.283  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -8.413  -8.881  -0.307  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -7.708  -7.458   0.584  1.00  0.00           S  
ATOM     90  H   CYS A   7      -9.169 -10.061   2.036  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -8.623 -11.003  -0.184  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -8.079  -8.823  -1.332  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -9.489  -8.788  -0.278  1.00  0.00           H  
ATOM     94  N   PRO A   8      -6.285 -11.664  -0.711  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -4.925 -12.071  -1.089  1.00  0.00           C  
ATOM     96  C   PRO A   8      -4.215 -11.014  -1.926  1.00  0.00           C  
ATOM     97  O   PRO A   8      -4.149 -11.119  -3.151  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -5.148 -13.341  -1.916  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -6.474 -13.856  -1.476  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -7.294 -12.645  -1.142  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -4.326 -12.303  -0.220  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -5.149 -13.092  -2.967  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -4.360 -14.051  -1.710  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -6.936 -14.413  -2.279  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -6.355 -14.482  -0.605  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -7.825 -12.294  -2.015  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -7.985 -12.864  -0.340  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.688  -9.995  -1.260  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -2.986  -8.920  -1.948  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.746  -7.740  -1.011  1.00  0.00           C  
ATOM    111  O   GLU A   9      -3.101  -7.785   0.167  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.783  -8.473  -3.174  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.280  -8.391  -2.931  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -6.078  -9.216  -3.922  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -5.655  -9.309  -5.094  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -7.126  -9.768  -3.525  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.773  -9.963  -0.284  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -2.032  -9.303  -2.275  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.434  -7.499  -3.482  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.609  -9.177  -3.975  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.490  -8.752  -1.936  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.589  -7.360  -3.011  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.134  -6.689  -1.546  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -1.832  -5.489  -0.768  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.528  -5.665   0.002  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.516  -6.207   1.108  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -2.974  -5.164   0.202  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -3.676  -3.492  -0.004  1.00  0.00           S  
ATOM    129  H   CYS A  10      -1.872  -6.724  -2.488  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.715  -4.669  -1.461  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.774  -5.873   0.053  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -2.611  -5.247   1.217  1.00  0.00           H  
ATOM    133  N   THR A  11       0.571  -5.207  -0.591  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.879  -5.318   0.039  1.00  0.00           C  
ATOM    135  C   THR A  11       2.833  -4.296  -0.553  1.00  0.00           C  
ATOM    136  O   THR A  11       2.542  -3.106  -0.571  1.00  0.00           O  
ATOM    137  CB  THR A  11       2.433  -6.735  -0.131  1.00  0.00           C  
ATOM    138  OG1 THR A  11       3.814  -6.777   0.182  1.00  0.00           O  
ATOM    139  CG2 THR A  11       2.260  -7.283  -1.530  1.00  0.00           C  
ATOM    140  H   THR A  11       0.501  -4.782  -1.478  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.767  -5.111   1.086  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.914  -7.394   0.550  1.00  0.00           H  
ATOM    143  HG1 THR A  11       3.967  -6.336   1.020  1.00  0.00           H  
ATOM    144 HG21 THR A  11       2.100  -6.467  -2.218  1.00  0.00           H  
ATOM    145 HG22 THR A  11       3.149  -7.826  -1.815  1.00  0.00           H  
ATOM    146 HG23 THR A  11       1.409  -7.948  -1.554  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.966  -4.762  -1.037  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.952  -3.878  -1.635  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.455  -4.439  -2.949  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.834  -5.606  -3.036  1.00  0.00           O  
ATOM    151  CB  LEU A  12       6.099  -3.635  -0.672  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.850  -2.493   0.308  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.644  -2.794   1.182  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       7.082  -2.259   1.153  1.00  0.00           C  
ATOM    155  H   LEU A  12       4.143  -5.721  -0.991  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.471  -2.940  -1.833  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       6.270  -4.542  -0.109  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.986  -3.408  -1.242  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.639  -1.583  -0.242  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       4.405  -3.845   1.116  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.869  -2.537   2.206  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.800  -2.210   0.842  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       7.621  -3.187   1.268  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.714  -1.535   0.664  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.788  -1.890   2.123  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.440  -3.602  -3.978  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.878  -4.027  -5.292  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.217  -3.443  -5.648  1.00  0.00           C  
ATOM    169  O   GLN A  13       7.376  -2.780  -6.671  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.865  -3.644  -6.336  1.00  0.00           C  
ATOM    171  CG  GLN A  13       3.529  -4.332  -6.148  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.788  -4.542  -7.453  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       2.513  -3.590  -8.184  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.458  -5.793  -7.749  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.117  -2.682  -3.852  1.00  0.00           H  
ATOM    176  HA  GLN A  13       5.968  -5.094  -5.268  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.719  -2.578  -6.287  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       5.258  -3.910  -7.303  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       3.702  -5.295  -5.688  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.920  -3.727  -5.492  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.708  -6.500  -7.118  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       1.982  -5.959  -8.589  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.156  -3.700  -4.774  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.526  -3.222  -4.920  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.693  -2.413  -6.187  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.422  -2.873  -7.297  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.532  -4.362  -4.913  1.00  0.00           C  
ATOM    188  CG  GLU A  14      11.973  -3.890  -4.756  1.00  0.00           C  
ATOM    189  CD  GLU A  14      12.976  -4.894  -5.289  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.577  -6.048  -5.553  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      14.160  -4.527  -5.441  1.00  0.00           O  
ATOM    192  H   GLU A  14       7.908  -4.219  -3.995  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.731  -2.579  -4.079  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.299  -5.024  -4.096  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.452  -4.899  -5.843  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.097  -2.961  -5.296  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.175  -3.723  -3.707  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.134  -1.203  -5.987  1.00  0.00           N  
ATOM    199  CA  ASN A  15      10.348  -0.255  -7.054  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.196  -0.818  -8.181  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.416  -0.927  -8.057  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.018   0.971  -6.489  1.00  0.00           C  
ATOM    203  CG  ASN A  15      10.220   2.217  -6.734  1.00  0.00           C  
ATOM    204  OD1 ASN A  15       9.028   2.160  -7.034  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      10.872   3.351  -6.578  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.318  -0.932  -5.073  1.00  0.00           H  
ATOM    207  HA  ASN A  15       9.389   0.032  -7.439  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.130   0.844  -5.429  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      11.987   1.090  -6.944  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      11.814   3.302  -6.314  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      10.394   4.185  -6.738  1.00  0.00           H  
ATOM    212  N   PRO A  16      10.564  -1.168  -9.308  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.277  -1.699 -10.466  1.00  0.00           C  
ATOM    214  C   PRO A  16      12.143  -0.643 -11.140  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.723  -0.877 -12.200  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.156  -2.167 -11.395  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.982  -1.329 -11.019  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.115  -1.064  -9.544  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.898  -2.527 -10.187  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      10.445  -2.006 -12.423  1.00  0.00           H  
ATOM    221  HB3 PRO A  16       9.960  -3.215 -11.230  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       9.002  -0.401 -11.571  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.067  -1.866 -11.223  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.752  -0.078  -9.300  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.580  -1.813  -8.978  1.00  0.00           H  
ATOM    226  N   PHE A  17      12.240   0.512 -10.497  1.00  0.00           N  
ATOM    227  CA  PHE A  17      13.053   1.612 -11.001  1.00  0.00           C  
ATOM    228  C   PHE A  17      14.234   1.849 -10.089  1.00  0.00           C  
ATOM    229  O   PHE A  17      15.391   1.791 -10.505  1.00  0.00           O  
ATOM    230  CB  PHE A  17      12.266   2.915 -11.065  1.00  0.00           C  
ATOM    231  CG  PHE A  17      10.909   2.865 -10.449  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       9.976   1.931 -10.851  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      10.568   3.776  -9.468  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       8.721   1.904 -10.279  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       9.319   3.759  -8.893  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       8.390   2.821  -9.299  1.00  0.00           C  
ATOM    237  H   PHE A  17      11.766   0.620  -9.651  1.00  0.00           H  
ATOM    238  HA  PHE A  17      13.405   1.355 -11.988  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.820   3.674 -10.529  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      12.155   3.213 -12.088  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      10.235   1.216 -11.618  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      11.295   4.509  -9.152  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.005   1.167 -10.597  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       9.074   4.477  -8.124  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.406   2.803  -8.850  1.00  0.00           H  
ATOM    246  N   PHE A  18      13.916   2.139  -8.838  1.00  0.00           N  
ATOM    247  CA  PHE A  18      14.929   2.416  -7.844  1.00  0.00           C  
ATOM    248  C   PHE A  18      15.676   1.144  -7.474  1.00  0.00           C  
ATOM    249  O   PHE A  18      16.758   1.188  -6.892  1.00  0.00           O  
ATOM    250  CB  PHE A  18      14.297   3.026  -6.596  1.00  0.00           C  
ATOM    251  CG  PHE A  18      15.146   4.075  -5.933  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.457   3.805  -5.572  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      14.629   5.334  -5.668  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      17.235   4.768  -4.960  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      15.404   6.303  -5.056  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      16.709   6.019  -4.702  1.00  0.00           C  
ATOM    257  H   PHE A  18      12.970   2.175  -8.584  1.00  0.00           H  
ATOM    258  HA  PHE A  18      15.612   3.125  -8.272  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      13.358   3.482  -6.865  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      14.120   2.241  -5.881  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.869   2.828  -5.771  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      13.608   5.556  -5.941  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      18.255   4.544  -4.683  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      14.990   7.279  -4.854  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      17.316   6.774  -4.224  1.00  0.00           H  
ATOM    266  N   SER A  19      15.081   0.009  -7.815  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.681  -1.285  -7.514  1.00  0.00           C  
ATOM    268  C   SER A  19      17.128  -1.341  -7.995  1.00  0.00           C  
ATOM    269  O   SER A  19      17.409  -1.830  -9.088  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.871  -2.413  -8.159  1.00  0.00           C  
ATOM    271  OG  SER A  19      15.715  -3.470  -8.582  1.00  0.00           O  
ATOM    272  H   SER A  19      14.215   0.043  -8.278  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.664  -1.410  -6.440  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.163  -2.800  -7.443  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.341  -2.026  -9.017  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.446  -3.564  -7.967  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.041  -0.834  -7.173  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.459  -0.824  -7.517  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.271  -1.639  -6.517  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.830  -1.882  -5.395  1.00  0.00           O  
ATOM    281  CB  GLN A  20      19.983   0.614  -7.549  1.00  0.00           C  
ATOM    282  CG  GLN A  20      19.368   1.465  -8.645  1.00  0.00           C  
ATOM    283  CD  GLN A  20      20.018   1.230  -9.997  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      19.561   0.400 -10.783  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.092   1.961 -10.273  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.754  -0.457  -6.315  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.568  -1.261  -8.497  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      19.771   1.082  -6.600  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.053   0.591  -7.697  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      18.317   1.228  -8.720  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      19.485   2.506  -8.380  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      21.400   2.602  -9.599  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      21.531   1.829 -11.139  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.482  -2.061  -6.915  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.376  -2.840  -6.053  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.643  -2.126  -4.735  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.730  -1.593  -4.511  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.671  -2.953  -6.873  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.550  -1.919  -7.943  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.084  -1.800  -8.229  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.978  -3.826  -5.857  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.520  -2.762  -6.232  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      23.747  -3.946  -7.292  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.941  -0.976  -7.587  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      24.081  -2.238  -8.827  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      21.842  -0.808  -8.578  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.776  -2.543  -8.949  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.638  -2.108  -3.871  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.769  -1.446  -2.589  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.487  -0.757  -2.176  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.336  -0.353  -1.024  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.792  -2.541  -4.110  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      22.032  -2.177  -1.841  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.554  -0.708  -2.654  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.563  -0.618  -3.121  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.292   0.033  -2.841  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.181  -0.505  -3.713  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.063  -0.180  -4.895  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.428   1.537  -2.997  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.742  -0.957  -4.022  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.030  -0.187  -1.815  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.521   1.994  -2.023  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.308   1.758  -3.584  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      17.556   1.928  -3.498  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.364  -1.364  -3.112  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.247  -2.020  -3.745  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.917  -1.418  -3.339  1.00  0.00           C  
ATOM    328  O   PRO A  24      13.061  -2.091  -2.767  1.00  0.00           O  
ATOM    329  CB  PRO A  24      15.408  -3.425  -3.182  1.00  0.00           C  
ATOM    330  CG  PRO A  24      16.000  -3.233  -1.809  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.481  -1.809  -1.728  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.328  -2.027  -4.819  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      14.446  -3.904  -3.133  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      16.072  -3.991  -3.816  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      15.250  -3.407  -1.057  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      16.831  -3.909  -1.674  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.846  -1.228  -1.076  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.507  -1.773  -1.394  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.769  -0.143  -3.641  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.582   0.614  -3.338  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.292  -0.174  -3.530  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.313  -1.381  -3.757  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.596   1.874  -4.186  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      13.769   2.709  -3.736  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.313   2.660  -4.017  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      13.782   2.849  -2.238  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.504   0.325  -4.085  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.644   0.913  -2.301  1.00  0.00           H  
ATOM    349  HB  ILE A  25      12.729   1.590  -5.217  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      14.690   2.233  -4.045  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      13.703   3.689  -4.173  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.066   2.698  -2.967  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      11.452   3.661  -4.390  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      10.513   2.180  -4.555  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      12.761   2.924  -1.881  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.246   1.979  -1.801  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      14.328   3.732  -1.963  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.164   0.510  -3.343  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.862  -0.127  -3.385  1.00  0.00           C  
ATOM    360  C   LEU A  26       7.753   0.793  -3.811  1.00  0.00           C  
ATOM    361  O   LEU A  26       7.964   1.847  -4.405  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.604  -0.572  -1.973  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.845  -0.416  -1.124  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.503  -0.195   0.331  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.760  -1.616  -1.284  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.215   1.448  -3.089  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.879  -0.978  -4.020  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.815   0.045  -1.559  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.305  -1.598  -1.970  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.368   0.460  -1.493  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.473   0.114   0.417  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.650  -1.115   0.876  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.147   0.568   0.737  1.00  0.00           H  
ATOM    374 HD21 LEU A  26      10.415  -2.224  -2.108  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.764  -1.275  -1.483  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.750  -2.201  -0.377  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.562   0.357  -3.474  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.353   1.109  -3.781  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.112   0.234  -3.658  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.430  -0.050  -4.642  1.00  0.00           O  
ATOM    381  CB  GLN A  27       5.454   1.721  -5.176  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.116   2.113  -5.782  1.00  0.00           C  
ATOM    383  CD  GLN A  27       4.259   3.133  -6.895  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       5.183   3.059  -7.705  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       3.342   4.092  -6.940  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.506  -0.508  -2.997  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.279   1.907  -3.058  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.067   2.609  -5.114  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       5.931   1.011  -5.831  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       3.645   1.229  -6.185  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       3.492   2.532  -5.008  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       2.634   4.090  -6.263  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       3.411   4.765  -7.651  1.00  0.00           H  
ATOM    394  N   CYS A  28       3.835  -0.187  -2.428  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.683  -1.031  -2.127  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.642  -0.971  -3.233  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.045   0.074  -3.485  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.046  -0.617  -0.798  1.00  0.00           C  
ATOM    399  SG  CYS A  28       0.514  -1.507  -0.383  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.431   0.077  -1.700  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.035  -2.038  -2.041  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.750  -0.801  -0.001  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.815   0.438  -0.831  1.00  0.00           H  
ATOM    404  N   MET A  29       1.426  -2.104  -3.884  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.448  -2.184  -4.961  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.313  -3.499  -4.888  1.00  0.00           C  
ATOM    407  O   MET A  29       0.122  -4.512  -5.436  1.00  0.00           O  
ATOM    408  CB  MET A  29       1.135  -2.041  -6.321  1.00  0.00           C  
ATOM    409  CG  MET A  29       0.937  -0.676  -6.962  1.00  0.00           C  
ATOM    410  SD  MET A  29       2.341  -0.172  -7.974  1.00  0.00           S  
ATOM    411  CE  MET A  29       1.724  -0.534  -9.616  1.00  0.00           C  
ATOM    412  H   MET A  29       1.935  -2.909  -3.629  1.00  0.00           H  
ATOM    413  HA  MET A  29      -0.251  -1.370  -4.833  1.00  0.00           H  
ATOM    414  HB2 MET A  29       2.194  -2.204  -6.196  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.740  -2.790  -6.991  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.055  -0.711  -7.585  1.00  0.00           H  
ATOM    417  HG3 MET A  29       0.792   0.056  -6.180  1.00  0.00           H  
ATOM    418  HE1 MET A  29       0.714  -0.162  -9.712  1.00  0.00           H  
ATOM    419  HE2 MET A  29       2.355  -0.055 -10.351  1.00  0.00           H  
ATOM    420  HE3 MET A  29       1.730  -1.602  -9.776  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.447  -3.478  -4.196  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.246  -4.678  -4.050  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.703  -4.384  -3.750  1.00  0.00           C  
ATOM    424  O   GLY A  30      -4.261  -3.405  -4.244  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.738  -2.642  -3.773  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.183  -5.251  -4.961  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.837  -5.264  -3.242  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.316  -5.241  -2.936  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.717  -5.088  -2.558  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.124  -3.620  -2.536  1.00  0.00           C  
ATOM    431  O   CYS A  31      -5.294  -2.738  -2.321  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.967  -5.717  -1.186  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -7.729  -5.970  -0.795  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.812  -5.999  -2.580  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.315  -5.604  -3.294  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -5.482  -6.680  -1.146  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -5.550  -5.077  -0.423  1.00  0.00           H  
ATOM    438  N   CYS A  32      -7.409  -3.368  -2.764  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.934  -2.008  -2.777  1.00  0.00           C  
ATOM    440  C   CYS A  32      -7.629  -1.328  -4.107  1.00  0.00           C  
ATOM    441  O   CYS A  32      -7.811  -0.120  -4.254  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.351  -1.195  -1.617  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -7.630  -1.935   0.025  1.00  0.00           S  
ATOM    444  H   CYS A  32      -8.019  -4.115  -2.933  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -9.006  -2.068  -2.658  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -6.286  -1.093  -1.756  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.802  -0.212  -1.617  1.00  0.00           H  
ATOM    448  N   PHE A  33      -7.169  -2.118  -5.075  1.00  0.00           N  
ATOM    449  CA  PHE A  33      -6.845  -1.598  -6.400  1.00  0.00           C  
ATOM    450  C   PHE A  33      -7.979  -1.869  -7.382  1.00  0.00           C  
ATOM    451  O   PHE A  33      -7.801  -1.768  -8.596  1.00  0.00           O  
ATOM    452  CB  PHE A  33      -5.538  -2.207  -6.927  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -5.379  -3.679  -6.654  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -6.483  -4.487  -6.430  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -4.118  -4.253  -6.621  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -6.330  -5.838  -6.177  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -3.961  -5.603  -6.368  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -5.066  -6.397  -6.145  1.00  0.00           C  
ATOM    459  H   PHE A  33      -7.051  -3.072  -4.892  1.00  0.00           H  
ATOM    460  HA  PHE A  33      -6.719  -0.529  -6.308  1.00  0.00           H  
ATOM    461  HB2 PHE A  33      -5.492  -2.065  -7.996  1.00  0.00           H  
ATOM    462  HB3 PHE A  33      -4.704  -1.692  -6.469  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -7.470  -4.052  -6.456  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -3.249  -3.634  -6.793  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.199  -6.456  -6.003  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -2.971  -6.038  -6.347  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -4.943  -7.452  -5.943  1.00  0.00           H  
ATOM    468  N   SER A  34      -9.147  -2.208  -6.849  1.00  0.00           N  
ATOM    469  CA  SER A  34     -10.315  -2.490  -7.678  1.00  0.00           C  
ATOM    470  C   SER A  34     -11.539  -1.737  -7.166  1.00  0.00           C  
ATOM    471  O   SER A  34     -12.383  -1.300  -7.948  1.00  0.00           O  
ATOM    472  CB  SER A  34     -10.598  -3.994  -7.701  1.00  0.00           C  
ATOM    473  OG  SER A  34     -10.333  -4.584  -6.440  1.00  0.00           O  
ATOM    474  H   SER A  34      -9.227  -2.269  -5.875  1.00  0.00           H  
ATOM    475  HA  SER A  34     -10.096  -2.158  -8.681  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -11.636  -4.159  -7.950  1.00  0.00           H  
ATOM    477  HB3 SER A  34      -9.970  -4.463  -8.445  1.00  0.00           H  
ATOM    478  HG  SER A  34      -9.387  -4.585  -6.279  1.00  0.00           H  
ATOM    479  N   ARG A  35     -11.629  -1.594  -5.847  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -12.748  -0.897  -5.221  1.00  0.00           C  
ATOM    481  C   ARG A  35     -13.303   0.192  -6.135  1.00  0.00           C  
ATOM    482  O   ARG A  35     -12.839   1.332  -6.114  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -12.309  -0.285  -3.889  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -13.337  -0.446  -2.782  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -13.504   0.838  -1.986  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -13.724   1.993  -2.853  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -13.524   3.248  -2.468  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -13.114   3.508  -1.234  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -13.736   4.245  -3.316  1.00  0.00           N  
ATOM    490  H   ARG A  35     -10.924  -1.967  -5.278  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -13.524  -1.622  -5.034  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -11.393  -0.761  -3.573  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -12.126   0.770  -4.032  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -14.286  -0.713  -3.219  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -13.012  -1.232  -2.115  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -14.351   0.728  -1.325  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -12.611   1.003  -1.401  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -14.036   1.823  -3.766  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -12.957   2.758  -0.593  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -12.960   4.454  -0.946  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -14.050   4.053  -4.246  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -13.584   5.191  -3.026  1.00  0.00           H  
ATOM    503  N   ALA A  36     -14.302  -0.168  -6.938  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -14.919   0.780  -7.858  1.00  0.00           C  
ATOM    505  C   ALA A  36     -15.975   0.102  -8.719  1.00  0.00           C  
ATOM    506  O   ALA A  36     -16.160   0.453  -9.885  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -13.864   1.421  -8.737  1.00  0.00           C  
ATOM    508  H   ALA A  36     -14.629  -1.091  -6.910  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -15.388   1.557  -7.273  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -13.703   2.439  -8.419  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -14.199   1.410  -9.763  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -12.943   0.865  -8.652  1.00  0.00           H  
ATOM    513  N   TYR A  37     -16.660  -0.869  -8.129  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -17.709  -1.617  -8.820  1.00  0.00           C  
ATOM    515  C   TYR A  37     -18.191  -0.886 -10.066  1.00  0.00           C  
ATOM    516  O   TYR A  37     -18.469   0.313 -10.026  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -18.892  -1.856  -7.883  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -18.650  -2.938  -6.858  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -18.814  -4.277  -7.185  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -18.260  -2.620  -5.564  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -18.595  -5.271  -6.250  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -18.038  -3.606  -4.624  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -18.208  -4.930  -4.972  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -17.989  -5.917  -4.038  1.00  0.00           O  
ATOM    525  H   TYR A  37     -16.453  -1.091  -7.200  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -17.297  -2.572  -9.113  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -19.111  -0.941  -7.353  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -19.754  -2.139  -8.470  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -19.117  -4.540  -8.187  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -18.129  -1.581  -5.295  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -18.726  -6.307  -6.524  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -17.735  -3.339  -3.622  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -18.639  -6.613  -4.150  1.00  0.00           H  
ATOM    534  N   PRO A  38     -18.308  -1.606 -11.190  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -18.772  -1.027 -12.453  1.00  0.00           C  
ATOM    536  C   PRO A  38     -20.079  -0.261 -12.274  1.00  0.00           C  
ATOM    537  O   PRO A  38     -20.484   0.034 -11.149  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -18.983  -2.252 -13.345  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -18.051  -3.278 -12.798  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -18.008  -3.044 -11.313  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -18.028  -0.377 -12.890  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -20.011  -2.575 -13.280  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -18.739  -2.002 -14.367  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -18.427  -4.267 -13.013  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -17.069  -3.147 -13.226  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -18.761  -3.639 -10.816  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -17.027  -3.269 -10.923  1.00  0.00           H  
ATOM    548  N   THR A  39     -20.740   0.058 -13.380  1.00  0.00           N  
ATOM    549  CA  THR A  39     -22.003   0.787 -13.320  1.00  0.00           C  
ATOM    550  C   THR A  39     -22.506   1.137 -14.717  1.00  0.00           C  
ATOM    551  O   THR A  39     -21.844   0.861 -15.717  1.00  0.00           O  
ATOM    552  CB  THR A  39     -21.842   2.059 -12.487  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -20.482   2.270 -12.151  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -22.636   2.032 -11.199  1.00  0.00           C  
ATOM    555  H   THR A  39     -20.376  -0.203 -14.252  1.00  0.00           H  
ATOM    556  HA  THR A  39     -22.728   0.146 -12.841  1.00  0.00           H  
ATOM    557  HB  THR A  39     -22.182   2.903 -13.069  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -20.300   1.883 -11.290  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -22.591   1.043 -10.768  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -22.222   2.747 -10.504  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -23.665   2.287 -11.405  1.00  0.00           H  
ATOM    562  N   PRO A  40     -23.699   1.747 -14.798  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -24.307   2.134 -16.066  1.00  0.00           C  
ATOM    564  C   PRO A  40     -23.824   3.493 -16.567  1.00  0.00           C  
ATOM    565  O   PRO A  40     -23.129   3.578 -17.579  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -25.796   2.180 -15.727  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -25.861   2.525 -14.272  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -24.550   2.102 -13.650  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -24.135   1.389 -16.829  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -26.280   2.933 -16.331  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -26.242   1.216 -15.921  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -26.001   3.588 -14.155  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -26.679   1.992 -13.810  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -24.118   2.921 -13.095  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -24.699   1.249 -13.004  1.00  0.00           H  
ATOM    576  N   LEU A  41     -24.202   4.553 -15.860  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -23.812   5.907 -16.243  1.00  0.00           C  
ATOM    578  C   LEU A  41     -22.424   6.255 -15.716  1.00  0.00           C  
ATOM    579  O   LEU A  41     -21.870   7.304 -16.047  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -24.835   6.918 -15.722  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -26.277   6.413 -15.673  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -27.193   7.471 -15.076  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -26.748   6.021 -17.065  1.00  0.00           C  
ATOM    584  H   LEU A  41     -24.761   4.424 -15.066  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -23.795   5.952 -17.321  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -24.543   7.211 -14.724  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -24.803   7.789 -16.358  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -26.324   5.537 -15.044  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -26.828   8.451 -15.339  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -28.193   7.342 -15.463  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -27.207   7.369 -14.000  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -25.959   5.488 -17.575  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -27.618   5.386 -16.986  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -27.001   6.910 -17.624  1.00  0.00           H  
ATOM    595  N   ARG A  42     -21.864   5.373 -14.894  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -20.539   5.595 -14.325  1.00  0.00           C  
ATOM    597  C   ARG A  42     -19.456   5.440 -15.390  1.00  0.00           C  
ATOM    598  O   ARG A  42     -19.433   4.453 -16.124  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -20.284   4.617 -13.179  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -19.190   5.070 -12.225  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -19.742   5.359 -10.838  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -20.070   6.773 -10.663  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -21.287   7.278 -10.848  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -22.290   6.491 -11.215  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -21.502   8.574 -10.666  1.00  0.00           N  
ATOM    606  H   ARG A  42     -22.352   4.555 -14.665  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -20.508   6.604 -13.941  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -21.197   4.494 -12.614  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -19.996   3.662 -13.594  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -18.446   4.291 -12.150  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -18.736   5.968 -12.617  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -20.634   4.769 -10.688  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -19.001   5.079 -10.104  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -19.347   7.376 -10.394  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -22.133   5.513 -11.352  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -23.202   6.876 -11.351  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -20.749   9.172 -10.389  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -22.417   8.953 -10.806  1.00  0.00           H  
ATOM    619  N   SER A  43     -18.563   6.421 -15.469  1.00  0.00           N  
ATOM    620  CA  SER A  43     -17.479   6.391 -16.446  1.00  0.00           C  
ATOM    621  C   SER A  43     -16.127   6.606 -15.774  1.00  0.00           C  
ATOM    622  O   SER A  43     -16.045   6.748 -14.554  1.00  0.00           O  
ATOM    623  CB  SER A  43     -17.703   7.457 -17.521  1.00  0.00           C  
ATOM    624  OG  SER A  43     -18.981   8.054 -17.390  1.00  0.00           O  
ATOM    625  H   SER A  43     -18.634   7.184 -14.857  1.00  0.00           H  
ATOM    626  HA  SER A  43     -17.484   5.418 -16.914  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -16.950   8.226 -17.424  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -17.628   7.002 -18.497  1.00  0.00           H  
ATOM    629  HG  SER A  43     -19.236   8.452 -18.226  1.00  0.00           H  
ATOM    630  N   LYS A  44     -15.069   6.628 -16.578  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -13.719   6.824 -16.061  1.00  0.00           C  
ATOM    632  C   LYS A  44     -13.597   8.169 -15.351  1.00  0.00           C  
ATOM    633  O   LYS A  44     -13.694   8.248 -14.127  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -12.698   6.738 -17.197  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -11.755   5.549 -17.081  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -11.147   5.183 -18.426  1.00  0.00           C  
ATOM    637  CE  LYS A  44      -9.862   4.385 -18.256  1.00  0.00           C  
ATOM    638  NZ  LYS A  44      -9.489   3.655 -19.499  1.00  0.00           N  
ATOM    639  H   LYS A  44     -15.199   6.509 -17.542  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -13.520   6.037 -15.350  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -13.226   6.660 -18.135  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -12.105   7.641 -17.202  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -10.960   5.800 -16.395  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -12.306   4.702 -16.702  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -11.857   4.589 -18.982  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -10.928   6.090 -18.970  1.00  0.00           H  
ATOM    647  HE2 LYS A  44      -9.064   5.064 -17.997  1.00  0.00           H  
ATOM    648  HE3 LYS A  44      -9.999   3.672 -17.457  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -10.345   3.337 -19.998  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44      -8.946   4.278 -20.131  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44      -8.908   2.825 -19.264  1.00  0.00           H  
ATOM    652  N   LYS A  45     -13.383   9.227 -16.129  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -13.245  10.570 -15.577  1.00  0.00           C  
ATOM    654  C   LYS A  45     -14.282  11.517 -16.174  1.00  0.00           C  
ATOM    655  O   LYS A  45     -14.412  12.661 -15.741  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -11.838  11.109 -15.839  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -11.168  11.683 -14.603  1.00  0.00           C  
ATOM    658  CD  LYS A  45      -9.663  11.472 -14.638  1.00  0.00           C  
ATOM    659  CE  LYS A  45      -9.024  11.806 -13.301  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -10.027  11.840 -12.200  1.00  0.00           N  
ATOM    661  H   LYS A  45     -13.314   9.101 -17.098  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -13.404  10.507 -14.511  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -11.222  10.306 -16.216  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -11.896  11.887 -16.584  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -11.369  12.742 -14.554  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -11.570  11.197 -13.726  1.00  0.00           H  
ATOM    667  HD2 LYS A  45      -9.458  10.438 -14.875  1.00  0.00           H  
ATOM    668  HD3 LYS A  45      -9.237  12.109 -15.400  1.00  0.00           H  
ATOM    669  HE2 LYS A  45      -8.278  11.059 -13.074  1.00  0.00           H  
ATOM    670  HE3 LYS A  45      -8.551  12.774 -13.375  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -10.549  10.941 -12.163  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45      -9.551  11.988 -11.288  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -10.702  12.615 -12.357  1.00  0.00           H  
ATOM    674  N   THR A  46     -15.018  11.033 -17.170  1.00  0.00           N  
ATOM    675  CA  THR A  46     -16.042  11.841 -17.824  1.00  0.00           C  
ATOM    676  C   THR A  46     -17.072  12.333 -16.813  1.00  0.00           C  
ATOM    677  O   THR A  46     -17.538  11.572 -15.966  1.00  0.00           O  
ATOM    678  CB  THR A  46     -16.732  11.036 -18.925  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -16.361   9.670 -18.854  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -16.405  11.531 -20.318  1.00  0.00           C  
ATOM    681  H   THR A  46     -14.868  10.114 -17.472  1.00  0.00           H  
ATOM    682  HA  THR A  46     -15.556  12.696 -18.268  1.00  0.00           H  
ATOM    683  HB  THR A  46     -17.802  11.105 -18.792  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -16.561   9.238 -19.689  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -15.696  12.345 -20.253  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -15.976  10.726 -20.896  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -17.308  11.880 -20.798  1.00  0.00           H  
ATOM    688  N   MET A  47     -17.415  13.613 -16.904  1.00  0.00           N  
ATOM    689  CA  MET A  47     -18.382  14.215 -15.996  1.00  0.00           C  
ATOM    690  C   MET A  47     -17.816  14.289 -14.581  1.00  0.00           C  
ATOM    691  O   MET A  47     -18.528  14.615 -13.631  1.00  0.00           O  
ATOM    692  CB  MET A  47     -19.690  13.420 -15.998  1.00  0.00           C  
ATOM    693  CG  MET A  47     -20.877  14.208 -16.534  1.00  0.00           C  
ATOM    694  SD  MET A  47     -22.229  14.323 -15.345  1.00  0.00           S  
ATOM    695  CE  MET A  47     -21.563  15.515 -14.184  1.00  0.00           C  
ATOM    696  H   MET A  47     -17.003  14.168 -17.599  1.00  0.00           H  
ATOM    697  HA  MET A  47     -18.580  15.218 -16.341  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -19.562  12.541 -16.612  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -19.914  13.114 -14.987  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -20.547  15.206 -16.780  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -21.243  13.721 -17.426  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -20.944  16.225 -14.711  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -22.375  16.035 -13.697  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -20.970  15.000 -13.443  1.00  0.00           H  
ATOM    705  N   LEU A  48     -16.526  13.989 -14.452  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -15.853  14.024 -13.160  1.00  0.00           C  
ATOM    707  C   LEU A  48     -16.690  13.344 -12.081  1.00  0.00           C  
ATOM    708  O   LEU A  48     -17.726  12.744 -12.368  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -15.555  15.470 -12.752  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -16.116  16.543 -13.690  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -17.399  17.127 -13.123  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -15.085  17.639 -13.921  1.00  0.00           C  
ATOM    713  H   LEU A  48     -16.013  13.742 -15.250  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -14.919  13.492 -13.261  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -15.967  15.634 -11.766  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -14.484  15.593 -12.701  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -16.347  16.094 -14.645  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -17.795  16.462 -12.369  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -17.192  18.091 -12.682  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -18.124  17.242 -13.917  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -14.101  17.264 -13.684  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -15.113  17.946 -14.957  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -15.310  18.485 -13.288  1.00  0.00           H  
ATOM    724  N   VAL A  49     -16.229  13.444 -10.837  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -16.925  12.842  -9.705  1.00  0.00           C  
ATOM    726  C   VAL A  49     -16.818  13.727  -8.467  1.00  0.00           C  
ATOM    727  O   VAL A  49     -15.983  14.630  -8.410  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -16.360  11.447  -9.371  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -16.927  10.396 -10.312  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -14.840  11.458  -9.430  1.00  0.00           C  
ATOM    731  H   VAL A  49     -15.396  13.935 -10.677  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -17.967  12.733  -9.971  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -16.658  11.192  -8.364  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -16.841  10.740 -11.333  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -16.377   9.474 -10.197  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -17.967  10.225 -10.077  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -14.503  12.400  -9.835  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -14.441  11.331  -8.435  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -14.499  10.651 -10.061  1.00  0.00           H  
ATOM    740  N   GLN A  50     -17.664  13.463  -7.476  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -17.660  14.236  -6.238  1.00  0.00           C  
ATOM    742  C   GLN A  50     -16.236  14.624  -5.846  1.00  0.00           C  
ATOM    743  O   GLN A  50     -15.272  13.982  -6.260  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -18.309  13.435  -5.107  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -19.545  14.096  -4.517  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -19.206  15.225  -3.562  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -18.037  15.539  -3.341  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -20.233  15.842  -2.987  1.00  0.00           N  
ATOM    749  H   GLN A  50     -18.306  12.729  -7.578  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -18.233  15.136  -6.406  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -18.594  12.464  -5.487  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -17.586  13.300  -4.315  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -20.143  14.493  -5.322  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -20.114  13.350  -3.981  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -21.139  15.536  -3.205  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -20.045  16.579  -2.368  1.00  0.00           H  
ATOM    757  N   LYS A  51     -16.115  15.677  -5.043  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -14.811  16.150  -4.593  1.00  0.00           C  
ATOM    759  C   LYS A  51     -14.620  15.885  -3.102  1.00  0.00           C  
ATOM    760  O   LYS A  51     -15.579  15.601  -2.384  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -14.663  17.646  -4.878  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -13.224  18.082  -5.104  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -12.869  19.290  -4.253  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -12.288  20.411  -5.097  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -11.143  19.943  -5.926  1.00  0.00           N  
ATOM    766  H   LYS A  51     -16.922  16.147  -4.745  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -14.055  15.611  -5.143  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -15.233  17.892  -5.762  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -15.057  18.201  -4.040  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -12.565  17.267  -4.847  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -13.094  18.338  -6.146  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -13.761  19.647  -3.762  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -12.141  18.994  -3.510  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -13.062  20.790  -5.748  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -11.950  21.201  -4.441  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -11.272  18.943  -6.183  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -11.079  20.509  -6.797  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -10.253  20.042  -5.396  1.00  0.00           H  
ATOM    779  N   ASN A  52     -13.376  15.982  -2.642  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -13.060  15.752  -1.237  1.00  0.00           C  
ATOM    781  C   ASN A  52     -13.409  14.327  -0.822  1.00  0.00           C  
ATOM    782  O   ASN A  52     -14.467  14.081  -0.241  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -13.809  16.752  -0.353  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -13.193  16.874   1.026  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -13.296  15.963   1.848  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -12.549  18.005   1.287  1.00  0.00           N  
ATOM    787  H   ASN A  52     -12.654  16.213  -3.263  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -11.997  15.900  -1.108  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -13.790  17.723  -0.823  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -14.834  16.429  -0.243  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -12.508  18.688   0.585  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -12.141  18.111   2.171  1.00  0.00           H  
ATOM    793  N   VAL A  53     -12.511  13.393  -1.120  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -12.716  11.990  -0.778  1.00  0.00           C  
ATOM    795  C   VAL A  53     -14.185  11.595  -0.901  1.00  0.00           C  
ATOM    796  O   VAL A  53     -14.972  12.281  -1.553  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -12.226  11.683   0.650  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -10.769  12.082   0.812  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -13.096  12.389   1.679  1.00  0.00           C  
ATOM    800  H   VAL A  53     -11.687  13.655  -1.580  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -12.136  11.394  -1.468  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -12.303  10.618   0.815  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -10.593  13.015   0.298  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -10.542  12.200   1.860  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -10.137  11.313   0.390  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -14.051  12.633   1.237  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -13.249  11.740   2.528  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -12.608  13.296   2.003  1.00  0.00           H  
ATOM    809  N   THR A  54     -14.548  10.479  -0.275  1.00  0.00           N  
ATOM    810  CA  THR A  54     -15.921   9.990  -0.317  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.086   8.748   0.554  1.00  0.00           C  
ATOM    812  O   THR A  54     -15.963   7.623   0.073  1.00  0.00           O  
ATOM    813  CB  THR A  54     -16.324   9.669  -1.757  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -15.373  10.184  -2.670  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -17.679  10.226  -2.139  1.00  0.00           C  
ATOM    816  H   THR A  54     -13.876   9.970   0.226  1.00  0.00           H  
ATOM    817  HA  THR A  54     -16.565  10.770   0.063  1.00  0.00           H  
ATOM    818  HB  THR A  54     -16.363   8.596  -1.877  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -14.697   9.521  -2.836  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -17.912  11.070  -1.507  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -17.658  10.544  -3.171  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -18.431   9.462  -2.013  1.00  0.00           H  
ATOM    823  N   SER A  55     -16.369   8.960   1.838  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.553   7.857   2.776  1.00  0.00           C  
ATOM    825  C   SER A  55     -15.622   6.694   2.445  1.00  0.00           C  
ATOM    826  O   SER A  55     -15.904   5.893   1.553  1.00  0.00           O  
ATOM    827  CB  SER A  55     -18.008   7.382   2.757  1.00  0.00           C  
ATOM    828  OG  SER A  55     -18.521   7.255   4.072  1.00  0.00           O  
ATOM    829  H   SER A  55     -16.456   9.882   2.160  1.00  0.00           H  
ATOM    830  HA  SER A  55     -16.316   8.221   3.765  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -18.610   8.096   2.217  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -18.064   6.420   2.268  1.00  0.00           H  
ATOM    833  HG  SER A  55     -18.551   8.119   4.488  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.511   6.606   3.170  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.537   5.543   2.950  1.00  0.00           C  
ATOM    836  C   GLU A  56     -13.402   4.655   4.184  1.00  0.00           C  
ATOM    837  O   GLU A  56     -13.683   5.081   5.303  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -12.176   6.143   2.595  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -11.694   7.185   3.592  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -10.192   7.382   3.553  1.00  0.00           C  
ATOM    841  OE1 GLU A  56      -9.600   7.215   2.465  1.00  0.00           O  
ATOM    842  OE2 GLU A  56      -9.606   7.702   4.609  1.00  0.00           O  
ATOM    843  H   GLU A  56     -14.341   7.274   3.866  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.882   4.942   2.123  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -11.444   5.350   2.552  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.244   6.611   1.624  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -12.170   8.127   3.367  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -11.976   6.869   4.587  1.00  0.00           H  
ATOM    849  N   SER A  57     -12.964   3.419   3.968  1.00  0.00           N  
ATOM    850  CA  SER A  57     -12.784   2.469   5.059  1.00  0.00           C  
ATOM    851  C   SER A  57     -11.442   1.753   4.933  1.00  0.00           C  
ATOM    852  O   SER A  57     -10.736   1.557   5.922  1.00  0.00           O  
ATOM    853  CB  SER A  57     -13.925   1.450   5.074  1.00  0.00           C  
ATOM    854  OG  SER A  57     -13.433   0.129   4.944  1.00  0.00           O  
ATOM    855  H   SER A  57     -12.753   3.139   3.053  1.00  0.00           H  
ATOM    856  HA  SER A  57     -12.797   3.024   5.986  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -14.465   1.530   6.007  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -14.597   1.655   4.253  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.909   0.059   4.144  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.095   1.371   3.708  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.834   0.683   3.445  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.761   1.674   3.005  1.00  0.00           C  
ATOM    863  O   THR A  58      -9.064   2.821   2.678  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.029  -0.386   2.369  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -11.119  -0.056   1.526  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -10.286  -1.766   2.932  1.00  0.00           C  
ATOM    867  H   THR A  58     -11.700   1.561   2.958  1.00  0.00           H  
ATOM    868  HA  THR A  58      -9.518   0.208   4.360  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.136  -0.438   1.761  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.790   0.324   0.709  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.065  -1.711   3.678  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -10.596  -2.428   2.137  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -9.381  -2.146   3.384  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.505   1.230   2.990  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.404   2.097   2.578  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.041   1.488   2.896  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.587   1.509   4.039  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -6.526   3.464   3.246  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -7.020   3.399   4.999  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.318   0.305   3.254  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.479   2.228   1.510  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -5.572   3.966   3.192  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -7.265   4.048   2.717  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.387   0.969   1.864  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.060   0.369   1.996  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.000   1.440   1.808  1.00  0.00           C  
ATOM    887  O   CYS A  60      -1.038   1.263   1.063  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.872  -0.729   0.945  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -2.964  -2.437   1.583  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.804   1.005   0.979  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.957  -0.054   2.997  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -3.640  -0.624   0.195  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.908  -0.603   0.476  1.00  0.00           H  
ATOM    894  N   VAL A  61      -2.183   2.553   2.495  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -1.237   3.652   2.419  1.00  0.00           C  
ATOM    896  C   VAL A  61      -0.008   3.311   3.239  1.00  0.00           C  
ATOM    897  O   VAL A  61       0.257   3.941   4.261  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.846   4.967   2.942  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -2.988   5.422   2.047  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -2.319   4.798   4.378  1.00  0.00           C  
ATOM    901  H   VAL A  61      -2.967   2.628   3.077  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.951   3.787   1.386  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.080   5.728   2.925  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -3.076   4.752   1.206  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -3.911   5.416   2.609  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -2.791   6.423   1.692  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -1.808   3.959   4.829  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.101   5.696   4.937  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -3.383   4.617   4.387  1.00  0.00           H  
ATOM    910  N   ALA A  62       0.722   2.287   2.793  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.913   1.826   3.493  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.860   2.205   4.967  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.022   3.370   5.327  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.160   2.382   2.843  1.00  0.00           C  
ATOM    915  H   ALA A  62       0.441   1.822   1.974  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.944   0.749   3.414  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       2.986   3.404   2.548  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.978   2.338   3.545  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.399   1.790   1.973  1.00  0.00           H  
ATOM    920  N   LYS A  63       1.649   1.210   5.814  1.00  0.00           N  
ATOM    921  CA  LYS A  63       1.585   1.436   7.243  1.00  0.00           C  
ATOM    922  C   LYS A  63       2.796   2.210   7.682  1.00  0.00           C  
ATOM    923  O   LYS A  63       2.732   3.073   8.558  1.00  0.00           O  
ATOM    924  CB  LYS A  63       1.534   0.113   7.983  1.00  0.00           C  
ATOM    925  CG  LYS A  63       1.105   0.268   9.421  1.00  0.00           C  
ATOM    926  CD  LYS A  63       1.947  -0.577  10.362  1.00  0.00           C  
ATOM    927  CE  LYS A  63       1.243  -1.874  10.723  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       1.040  -2.012  12.192  1.00  0.00           N  
ATOM    929  H   LYS A  63       1.555   0.300   5.471  1.00  0.00           H  
ATOM    930  HA  LYS A  63       0.694   2.007   7.461  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       0.833  -0.532   7.484  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       2.513  -0.341   7.963  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       1.208   1.306   9.694  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.072  -0.029   9.503  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       2.885  -0.809   9.882  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       2.132  -0.015  11.266  1.00  0.00           H  
ATOM    937  HE2 LYS A  63       0.281  -1.892  10.235  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       1.840  -2.702  10.371  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       1.950  -1.924  12.690  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       0.396  -1.272  12.535  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       0.629  -2.942  12.410  1.00  0.00           H  
ATOM    942  N   SER A  64       3.898   1.896   7.039  1.00  0.00           N  
ATOM    943  CA  SER A  64       5.146   2.557   7.316  1.00  0.00           C  
ATOM    944  C   SER A  64       5.922   2.715   6.019  1.00  0.00           C  
ATOM    945  O   SER A  64       5.884   1.833   5.161  1.00  0.00           O  
ATOM    946  CB  SER A  64       5.966   1.773   8.335  1.00  0.00           C  
ATOM    947  OG  SER A  64       5.803   0.376   8.160  1.00  0.00           O  
ATOM    948  H   SER A  64       3.862   1.208   6.338  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.906   3.525   7.719  1.00  0.00           H  
ATOM    950  HB2 SER A  64       7.010   2.020   8.217  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.646   2.039   9.331  1.00  0.00           H  
ATOM    952  HG  SER A  64       5.128   0.055   8.761  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.604   3.836   5.857  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.350   4.073   4.632  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.775   4.491   4.893  1.00  0.00           C  
ATOM    956  O   TYR A  65       9.135   4.908   5.994  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.690   5.173   3.812  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.007   6.229   4.646  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       4.694   6.071   5.065  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       6.679   7.389   5.014  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       4.067   7.038   5.827  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       6.061   8.360   5.776  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       4.755   8.180   6.180  1.00  0.00           C  
ATOM    964  OH  TYR A  65       4.134   9.143   6.941  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.592   4.518   6.560  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.350   3.161   4.054  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       7.450   5.665   3.218  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       5.957   4.733   3.159  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       4.158   5.175   4.787  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       7.700   7.527   4.694  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       3.045   6.897   6.140  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       6.600   9.255   6.051  1.00  0.00           H  
ATOM    973  HH  TYR A  65       3.938   8.788   7.812  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.563   4.433   3.835  1.00  0.00           N  
ATOM    975  CA  ASN A  66      10.948   4.869   3.897  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.214   5.728   2.688  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.332   5.839   2.186  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.909   3.694   3.966  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.742   3.701   5.232  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      12.382   3.078   6.230  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.863   4.410   5.196  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.181   4.126   2.965  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.053   5.482   4.774  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      11.342   2.778   3.931  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.573   3.739   3.119  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.087   4.881   4.366  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      14.424   4.434   6.000  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.125   6.322   2.255  1.00  0.00           N  
ATOM    989  CA  ARG A  67      10.080   7.212   1.107  1.00  0.00           C  
ATOM    990  C   ARG A  67      11.467   7.511   0.562  1.00  0.00           C  
ATOM    991  O   ARG A  67      12.338   8.026   1.265  1.00  0.00           O  
ATOM    992  CB  ARG A  67       9.366   8.497   1.505  1.00  0.00           C  
ATOM    993  CG  ARG A  67       9.622   8.872   2.946  1.00  0.00           C  
ATOM    994  CD  ARG A  67       8.695   9.985   3.414  1.00  0.00           C  
ATOM    995  NE  ARG A  67       9.403  11.247   3.626  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      10.056  11.544   4.744  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      10.138  10.654   5.723  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      10.637  12.729   4.882  1.00  0.00           N  
ATOM    999  H   ARG A  67       9.302   6.152   2.749  1.00  0.00           H  
ATOM   1000  HA  ARG A  67       9.507   6.724   0.335  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67       9.702   9.302   0.873  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67       8.301   8.364   1.375  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67       9.459   7.997   3.559  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      10.644   9.196   3.040  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67       7.931  10.136   2.666  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67       8.234   9.682   4.342  1.00  0.00           H  
ATOM   1007  HE  ARG A  67       9.374  11.911   2.906  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67       9.707   9.757   5.620  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      10.629  10.878   6.564  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      10.584  13.401   4.142  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      11.126  12.952   5.725  1.00  0.00           H  
ATOM   1012  N   VAL A  68      11.645   7.184  -0.705  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      12.905   7.406  -1.400  1.00  0.00           C  
ATOM   1014  C   VAL A  68      12.657   8.137  -2.706  1.00  0.00           C  
ATOM   1015  O   VAL A  68      13.205   7.777  -3.749  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      13.633   6.079  -1.704  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      13.664   5.171  -0.481  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      12.979   5.366  -2.880  1.00  0.00           C  
ATOM   1019  H   VAL A  68      10.897   6.787  -1.191  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      13.531   8.018  -0.773  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      14.652   6.310  -1.977  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      13.259   5.692   0.369  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.075   4.287  -0.677  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      14.684   4.879  -0.276  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      12.313   6.038  -3.395  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      13.745   5.027  -3.562  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      12.418   4.517  -2.520  1.00  0.00           H  
ATOM   1028  N   THR A  69      11.810   9.151  -2.636  1.00  0.00           N  
ATOM   1029  CA  THR A  69      11.445   9.939  -3.806  1.00  0.00           C  
ATOM   1030  C   THR A  69      12.441   9.757  -4.938  1.00  0.00           C  
ATOM   1031  O   THR A  69      13.618  10.092  -4.806  1.00  0.00           O  
ATOM   1032  CB  THR A  69      11.336  11.420  -3.474  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      10.242  11.665  -2.606  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      11.148  12.262  -4.715  1.00  0.00           C  
ATOM   1035  H   THR A  69      11.407   9.365  -1.774  1.00  0.00           H  
ATOM   1036  HA  THR A  69      10.481   9.592  -4.138  1.00  0.00           H  
ATOM   1037  HB  THR A  69      12.243  11.743  -2.986  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      10.061  12.608  -2.578  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      10.403  11.801  -5.352  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      10.822  13.251  -4.438  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      12.084  12.324  -5.251  1.00  0.00           H  
ATOM   1042  N   VAL A  70      11.956   9.233  -6.051  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      12.799   9.013  -7.218  1.00  0.00           C  
ATOM   1044  C   VAL A  70      12.439   9.941  -8.353  1.00  0.00           C  
ATOM   1045  O   VAL A  70      11.765  10.956  -8.172  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      12.702   7.578  -7.754  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      14.088   6.965  -7.892  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      11.811   6.720  -6.867  1.00  0.00           C  
ATOM   1049  H   VAL A  70      11.007   8.995  -6.090  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      13.820   9.199  -6.936  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      12.260   7.630  -8.741  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      14.706   7.279  -7.064  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      14.009   5.888  -7.895  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      14.535   7.296  -8.819  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      12.162   6.770  -5.847  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      10.795   7.082  -6.917  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      11.845   5.695  -7.208  1.00  0.00           H  
ATOM   1058  N   MET A  71      12.913   9.574  -9.528  1.00  0.00           N  
ATOM   1059  CA  MET A  71      12.677  10.347 -10.730  1.00  0.00           C  
ATOM   1060  C   MET A  71      11.306  11.007 -10.709  1.00  0.00           C  
ATOM   1061  O   MET A  71      10.345  10.453 -10.176  1.00  0.00           O  
ATOM   1062  CB  MET A  71      12.816   9.469 -11.970  1.00  0.00           C  
ATOM   1063  CG  MET A  71      11.996   8.193 -11.906  1.00  0.00           C  
ATOM   1064  SD  MET A  71      12.264   7.124 -13.331  1.00  0.00           S  
ATOM   1065  CE  MET A  71      12.880   8.305 -14.528  1.00  0.00           C  
ATOM   1066  H   MET A  71      13.450   8.757  -9.582  1.00  0.00           H  
ATOM   1067  HA  MET A  71      13.427  11.108 -10.760  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      12.495  10.035 -12.832  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      13.853   9.200 -12.090  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      12.267   7.651 -11.012  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      10.950   8.457 -11.863  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      13.746   8.808 -14.124  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      13.155   7.787 -15.436  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      12.110   9.030 -14.746  1.00  0.00           H  
ATOM   1075  N   GLY A  72      11.227  12.201 -11.288  1.00  0.00           N  
ATOM   1076  CA  GLY A  72       9.973  12.926 -11.318  1.00  0.00           C  
ATOM   1077  C   GLY A  72       9.384  13.095  -9.936  1.00  0.00           C  
ATOM   1078  O   GLY A  72       8.235  13.512  -9.786  1.00  0.00           O  
ATOM   1079  H   GLY A  72      12.029  12.595 -11.691  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      10.142  13.902 -11.749  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72       9.270  12.386 -11.935  1.00  0.00           H  
ATOM   1082  N   GLY A  73      10.177  12.768  -8.920  1.00  0.00           N  
ATOM   1083  CA  GLY A  73       9.716  12.887  -7.552  1.00  0.00           C  
ATOM   1084  C   GLY A  73       8.858  11.711  -7.133  1.00  0.00           C  
ATOM   1085  O   GLY A  73       7.918  11.867  -6.352  1.00  0.00           O  
ATOM   1086  H   GLY A  73      11.083  12.439  -9.104  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      10.573  12.946  -6.899  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73       9.138  13.794  -7.456  1.00  0.00           H  
ATOM   1089  N   PHE A  74       9.176  10.529  -7.657  1.00  0.00           N  
ATOM   1090  CA  PHE A  74       8.422   9.326  -7.331  1.00  0.00           C  
ATOM   1091  C   PHE A  74       8.580   8.965  -5.865  1.00  0.00           C  
ATOM   1092  O   PHE A  74       9.650   8.547  -5.428  1.00  0.00           O  
ATOM   1093  CB  PHE A  74       8.873   8.149  -8.192  1.00  0.00           C  
ATOM   1094  CG  PHE A  74       8.385   8.204  -9.611  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74       7.148   8.747  -9.915  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74       9.167   7.708 -10.641  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74       6.700   8.795 -11.223  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       8.725   7.753 -11.949  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       7.490   8.297 -12.240  1.00  0.00           C  
ATOM   1100  H   PHE A  74       9.934  10.468  -8.275  1.00  0.00           H  
ATOM   1101  HA  PHE A  74       7.383   9.529  -7.525  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74       9.950   8.125  -8.213  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74       8.505   7.234  -7.749  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74       6.530   9.137  -9.121  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      10.134   7.283 -10.415  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74       5.732   9.221 -11.448  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       9.346   7.363 -12.742  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       7.142   8.333 -13.262  1.00  0.00           H  
ATOM   1109  N   LYS A  75       7.504   9.126  -5.111  1.00  0.00           N  
ATOM   1110  CA  LYS A  75       7.515   8.822  -3.688  1.00  0.00           C  
ATOM   1111  C   LYS A  75       7.026   7.403  -3.415  1.00  0.00           C  
ATOM   1112  O   LYS A  75       5.823   7.149  -3.357  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       6.652   9.829  -2.927  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       7.065  11.274  -3.154  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       7.739  11.863  -1.924  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       6.736  12.126  -0.813  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.375  12.755   0.376  1.00  0.00           N  
ATOM   1118  H   LYS A  75       6.682   9.459  -5.525  1.00  0.00           H  
ATOM   1119  HA  LYS A  75       8.534   8.908  -3.342  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       5.625   9.716  -3.244  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       6.720   9.618  -1.872  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75       7.756  11.315  -3.982  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       6.187  11.858  -3.386  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       8.485  11.170  -1.566  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       8.213  12.795  -2.197  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       5.968  12.786  -1.189  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       6.291  11.187  -0.518  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       8.312  13.130   0.123  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.785  13.535   0.728  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.488  12.051   1.134  1.00  0.00           H  
ATOM   1131  N   VAL A  76       7.974   6.487  -3.232  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       7.654   5.092  -2.944  1.00  0.00           C  
ATOM   1133  C   VAL A  76       7.490   4.896  -1.477  1.00  0.00           C  
ATOM   1134  O   VAL A  76       7.451   3.765  -0.989  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       8.783   4.148  -3.400  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76       8.955   4.222  -4.907  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      10.061   4.573  -2.693  1.00  0.00           C  
ATOM   1138  H   VAL A  76       8.913   6.760  -3.280  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       6.748   4.852  -3.427  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       8.557   3.101  -3.110  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       8.174   4.837  -5.329  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76       9.916   4.655  -5.135  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       8.897   3.233  -5.325  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76       9.860   5.443  -2.084  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      10.411   3.771  -2.064  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      10.814   4.816  -3.426  1.00  0.00           H  
ATOM   1147  N   GLU A  77       7.434   6.002  -0.777  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       7.332   5.957   0.671  1.00  0.00           C  
ATOM   1149  C   GLU A  77       7.983   4.657   1.088  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.456   3.902   1.900  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       5.865   6.007   1.102  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       5.550   7.137   2.064  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.121   8.405   1.353  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       4.183   8.335   0.531  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       5.722   9.467   1.616  1.00  0.00           O  
ATOM   1156  H   GLU A  77       7.487   6.847  -1.251  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       7.877   6.784   1.085  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       5.250   6.132   0.223  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       5.607   5.075   1.577  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       4.752   6.822   2.719  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       6.433   7.351   2.649  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.107   4.386   0.414  1.00  0.00           N  
ATOM   1163  CA  ASN A  78       9.837   3.143   0.561  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.127   2.289   1.571  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.608   2.032   2.676  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.297   3.324   0.918  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.008   2.015   0.689  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      11.967   1.464  -0.411  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.657   1.510   1.713  1.00  0.00           N  
ATOM   1170  H   ASN A  78       9.404   5.021  -0.236  1.00  0.00           H  
ATOM   1171  HA  ASN A  78       9.783   2.641  -0.407  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      11.736   4.088   0.294  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.388   3.593   1.951  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.934   1.919   1.173  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.035   1.159   1.996  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.720   0.126   2.847  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.404  -0.775   2.375  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.940   0.542   1.145  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.119   1.606   0.516  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.011   1.394  -0.258  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.296   2.937   0.571  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       3.555   2.588  -0.655  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       4.302   3.565  -0.174  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.625   2.217   0.292  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.575   1.869   2.660  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.382  -0.061   0.365  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.296  -0.067   1.761  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       3.621   0.531  -0.472  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.080   3.435   1.118  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       2.698   2.730  -1.294  1.00  0.00           H  
ATOM   1191  N   THR A  80       7.500   0.275   4.124  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.051  -0.637   5.101  1.00  0.00           C  
ATOM   1193  C   THR A  80       6.933  -1.508   5.679  1.00  0.00           C  
ATOM   1194  O   THR A  80       7.189  -2.476   6.393  1.00  0.00           O  
ATOM   1195  CB  THR A  80       8.785   0.144   6.185  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       7.887   0.600   7.177  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       9.520   1.348   5.627  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.937   1.029   4.415  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.756  -1.278   4.590  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.514  -0.501   6.654  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       8.217   0.357   8.044  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.951   1.771   4.811  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       9.641   2.089   6.401  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      10.491   1.042   5.265  1.00  0.00           H  
ATOM   1205  N   ALA A  81       5.684  -1.159   5.339  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.518  -1.901   5.791  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.261  -1.350   5.119  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.106  -0.138   5.002  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.398  -1.821   7.303  1.00  0.00           C  
ATOM   1210  H   ALA A  81       5.541  -0.378   4.761  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.646  -2.937   5.512  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       5.346  -2.078   7.754  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       3.640  -2.509   7.644  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       4.127  -0.816   7.588  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.367  -2.233   4.674  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.132  -1.794   4.020  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -0.086  -2.432   4.664  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.123  -3.645   4.875  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.127  -2.136   2.540  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       0.166  -0.960   1.538  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.538  -3.192   4.787  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.068  -0.719   4.127  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       2.136  -2.143   2.173  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.684  -3.114   2.410  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.078  -1.614   4.978  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -2.295  -2.113   5.604  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.529  -1.381   5.095  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.674  -0.176   5.296  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -2.203  -1.998   7.124  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -0.941  -2.581   7.651  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -0.879  -3.433   8.733  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83       0.319  -2.444   7.206  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83       0.377  -3.794   8.927  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83       1.127  -3.207   8.010  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.988  -0.658   4.785  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.372  -3.151   5.346  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.237  -0.956   7.407  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -3.031  -2.522   7.575  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -1.640  -3.727   9.276  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.626  -1.835   6.359  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83       0.731  -4.456   9.705  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83       2.064  -3.425   7.828  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -4.421  -2.119   4.444  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -5.646  -1.536   3.916  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.774  -1.648   4.937  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -7.166  -2.749   5.322  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.048  -2.221   2.607  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -6.205  -1.081   1.191  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -4.253  -3.076   4.320  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -5.454  -0.493   3.723  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.300  -2.958   2.352  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.999  -2.712   2.742  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.283  -0.498   5.379  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.361  -0.453   6.366  1.00  0.00           C  
ATOM   1255  C   SER A  85      -7.800  -0.215   7.763  1.00  0.00           C  
ATOM   1256  O   SER A  85      -8.060  -0.982   8.689  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -9.172  -1.751   6.344  1.00  0.00           C  
ATOM   1258  OG  SER A  85     -10.422  -1.584   6.990  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.918   0.346   5.035  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.009   0.370   6.108  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -9.348  -2.045   5.320  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -8.619  -2.527   6.851  1.00  0.00           H  
ATOM   1263  HG  SER A  85     -10.291  -1.550   7.940  1.00  0.00           H  
ATOM   1264  N   THR A  86      -7.028   0.857   7.903  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -6.420   1.208   9.180  1.00  0.00           C  
ATOM   1266  C   THR A  86      -6.089   2.697   9.219  1.00  0.00           C  
ATOM   1267  O   THR A  86      -5.079   3.106   9.791  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -5.153   0.378   9.411  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -3.993   1.176   9.262  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -5.023  -0.799   8.466  1.00  0.00           C  
ATOM   1271  H   THR A  86      -6.859   1.427   7.123  1.00  0.00           H  
ATOM   1272  HA  THR A  86      -7.135   0.988   9.960  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -5.169  -0.010  10.420  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -3.585   1.314  10.120  1.00  0.00           H  
ATOM   1275 HG21 THR A  86      -5.445  -0.540   7.506  1.00  0.00           H  
ATOM   1276 HG22 THR A  86      -3.979  -1.048   8.343  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -5.550  -1.649   8.873  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -6.947   3.503   8.601  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -6.744   4.947   8.557  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -7.528   5.650   9.661  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -8.047   5.007  10.574  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -7.155   5.498   7.190  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.061   4.986   5.826  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -7.733   3.117   8.160  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -5.692   5.135   8.707  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -8.152   5.155   6.956  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -7.150   6.577   7.228  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -7.602   6.976   9.575  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -8.314   7.772  10.568  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.774   7.981  10.170  1.00  0.00           C  
ATOM   1291  O   TYR A  88     -10.356   7.169   9.451  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -7.627   9.127  10.748  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -7.623   9.621  12.176  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -7.045   8.870  13.191  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -8.195  10.842  12.508  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -7.041   9.321  14.498  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -8.194  11.301  13.811  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -7.616  10.538  14.802  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -7.614  10.990  16.102  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -7.162   7.431   8.826  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -8.281   7.237  11.505  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -6.601   9.047  10.422  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -8.135   9.864  10.141  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -6.594   7.919  12.949  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -8.647  11.439  11.729  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -6.588   8.721  15.275  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -8.645  12.253  14.049  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -7.799  11.932  16.114  1.00  0.00           H  
ATOM   1309  N   TYR A  89     -10.358   9.079  10.647  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -11.750   9.405  10.347  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -12.702   8.403  10.989  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.513   7.191  10.879  1.00  0.00           O  
ATOM   1313  CB  TYR A  89     -11.977   9.439   8.835  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -13.433   9.588   8.450  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -14.057  10.828   8.484  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -14.182   8.487   8.055  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -15.387  10.967   8.136  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -15.512   8.617   7.705  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -16.110   9.859   7.748  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -17.434   9.994   7.401  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -9.839   9.686  11.214  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -11.953  10.384  10.752  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -11.436  10.273   8.416  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -11.610   8.522   8.401  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -13.488  11.694   8.789  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -13.711   7.515   8.024  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -15.855  11.940   8.169  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -16.078   7.749   7.401  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -17.589  10.879   7.065  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -13.730   8.918  11.653  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -14.721   8.072  12.309  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -14.260   7.671  13.707  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -13.251   6.984  13.867  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -14.987   6.822  11.470  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -16.443   6.504  11.319  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -17.385   7.446  10.963  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -17.117   5.339  11.474  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -18.575   6.875  10.907  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -18.439   5.598  11.211  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -13.829   9.892  11.701  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -15.635   8.639  12.394  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -14.576   6.964  10.482  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -14.507   5.974  11.935  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -17.208   8.392  10.781  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -16.692   4.386  11.753  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -19.500   7.368  10.652  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -19.151   4.926  11.160  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -15.009   8.102  14.718  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -14.678   7.785  16.102  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -15.772   8.266  17.051  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -16.341   9.341  16.864  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -13.340   8.420  16.486  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -12.558   7.617  17.512  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -13.020   7.919  18.928  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -12.004   8.762  19.682  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -10.604   8.375  19.356  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -15.803   8.645  14.529  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -14.594   6.713  16.186  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -12.734   8.517  15.598  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -13.525   9.402  16.895  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -12.700   6.564  17.316  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -11.510   7.862  17.424  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -13.955   8.456  18.883  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -13.163   6.987  19.455  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -12.152   9.799  19.419  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -12.167   8.635  20.742  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -10.562   7.366  19.107  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -10.255   8.934  18.552  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -9.988   8.543  20.176  1.00  0.00           H  
ATOM   1370  N   SER A  92     -16.059   7.460  18.069  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -17.083   7.797  19.052  1.00  0.00           C  
ATOM   1372  C   SER A  92     -18.214   8.596  18.411  1.00  0.00           C  
ATOM   1373  O   SER A  92     -19.206   7.973  17.979  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -16.472   8.592  20.208  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -15.333   7.934  20.735  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -18.099   9.839  18.350  1.00  0.00           O  
ATOM   1377  H   SER A  92     -15.568   6.617  18.162  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -17.487   6.873  19.438  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -16.178   9.568  19.856  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -17.207   8.699  20.994  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -15.415   6.987  20.594  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.231   0.195   1.607  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.741   0.269   1.775  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      15.339  -1.127   1.730  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.650  -2.028   2.737  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      13.139  -1.987   2.551  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      12.399  -2.767   3.620  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.994   2.175   1.010  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.563   2.978  -0.147  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.311   1.073   0.714  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.723  -1.054   2.037  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      15.105  -3.378   2.553  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.650  -0.643   2.612  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.779  -2.347   4.922  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.175   2.555   2.167  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.969  -0.231   0.619  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.964   0.747   2.743  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      15.213  -1.531   0.713  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.915  -1.687   3.751  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.884  -2.408   1.569  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.318  -2.619   3.479  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      12.613  -3.837   3.492  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      17.209   2.345  -0.770  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      15.752   3.376  -0.772  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.159   3.822   0.232  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.197   0.812  -0.223  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      17.118  -1.923   1.930  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      12.282  -2.848   5.574  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      15.225  -4.137   3.702  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      15.497  -5.575   3.319  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      15.806  -6.412   4.546  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      16.902  -5.767   5.364  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      16.556  -4.323   5.688  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      17.686  -3.605   6.397  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      13.164  -6.121   3.338  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      11.883  -6.139   2.521  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      14.315  -6.090   2.668  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      16.230  -7.703   4.137  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      17.052  -6.491   6.594  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      16.285  -3.575   4.488  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.362  -2.242   6.630  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      13.103  -6.134   4.567  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      14.295  -4.086   4.280  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      16.346  -5.604   2.618  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      14.889  -6.503   5.150  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      17.841  -5.812   4.790  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      15.664  -4.305   6.335  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      18.593  -3.677   5.780  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      17.884  -4.111   7.352  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      11.616  -5.119   2.210  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      11.057  -6.551   3.117  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      12.010  -6.758   1.622  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      14.277  -6.079   1.699  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      17.039  -7.626   3.626  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      17.165  -1.815   5.794  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      18.338  -6.596   7.086  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      18.279  -7.111   8.516  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      19.678  -7.370   9.044  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      20.447  -8.264   8.087  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      20.424  -7.683   6.680  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      21.092  -8.594   5.668  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      17.537  -8.320   8.546  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      19.594  -8.018  10.327  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      21.793  -8.368   8.527  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      19.071  -7.483   6.231  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      20.159  -9.593   5.212  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      18.834  -5.614   7.059  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      17.771  -6.354   9.137  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      20.194  -6.403   9.159  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      19.984  -9.262   8.094  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      20.952  -6.716   6.686  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      21.963  -9.070   6.137  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      21.447  -7.991   4.821  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      17.971  -8.974   7.995  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      22.253  -9.016   7.989  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      19.457  -7.154  11.414  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      20.485  -7.535  12.472  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      20.145  -8.881  13.098  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      18.711  -8.885  13.601  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      17.757  -8.469  12.490  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      16.328  -8.329  12.977  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      20.488  -6.531  13.503  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      21.022  -9.123  14.189  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      18.376 -10.192  14.043  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      18.134  -7.193  11.941  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      15.455  -7.962  11.917  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      19.635  -6.121  11.071  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      21.480  -7.577  12.001  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      20.281  -9.667  12.338  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      18.634  -8.186  14.451  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      17.785  -9.226  11.690  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      16.296  -7.567  13.767  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      16.006  -9.284  13.416  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      21.930  -9.115  13.875  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      18.453 -10.806  13.308  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      15.504  -8.625  11.222  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      21.497  -5.584  13.439  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      21.485  -4.753  14.722  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      22.628  -3.755  14.707  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      23.946  -4.468  14.469  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      23.861  -5.367  13.239  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      25.097  -6.231  13.073  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      19.393  -4.317  15.828  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      18.023  -3.658  15.803  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      20.225  -4.044  14.828  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      22.681  -3.085  15.958  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      24.992  -3.487  14.275  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      22.740  -6.270  13.326  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      25.035  -6.996  11.879  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      19.692  -5.072  16.754  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      21.370  -4.949  12.547  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      21.586  -5.433  15.583  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      22.445  -3.021  13.910  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      24.180  -5.072  15.360  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      23.743  -4.739  12.344  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      25.178  -6.900  13.942  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      25.985  -5.586  13.062  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      17.704  -3.479  14.767  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      18.052  -2.694  16.332  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      17.281  -4.303  16.292  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      19.939  -3.435  14.115  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      23.393  -2.443  15.945  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      24.959  -6.405  11.126  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      25.328  -3.148  12.968  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      24.248  -2.257  12.358  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      24.676  -1.756  10.989  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      26.053  -1.122  11.056  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      27.046  -2.070  11.709  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      28.411  -1.440  11.899  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      23.048  -2.999  12.216  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      23.740  -0.791  10.532  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      25.977   0.072  11.819  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      26.590  -2.471  13.014  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      28.994  -1.082  10.653  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      25.461  -4.058  12.363  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      24.071  -1.404  13.034  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      24.689  -2.612  10.294  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      26.380  -0.878  10.032  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      27.156  -2.967  11.078  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      29.060  -2.153  12.425  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      28.304  -0.549  12.533  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      22.359  -2.427  11.868  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      24.014  -0.464   9.673  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      25.341   0.668  11.416  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      28.432  -0.443  10.210  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      20.258 -10.782   5.942  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      21.618 -11.409   5.688  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      21.733 -11.917   4.257  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      20.563 -12.821   3.920  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      19.247 -12.119   4.220  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      18.051 -13.025   4.012  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      21.768 -12.513   6.584  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      22.942 -12.652   4.121  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      20.613 -13.154   2.541  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      19.207 -11.679   5.591  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      18.107 -14.155   4.871  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      20.144 -10.559   7.016  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      22.402 -10.662   5.886  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      21.754 -11.051   3.575  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      20.646 -13.742   4.519  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      19.147 -11.243   3.559  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      18.033 -13.351   2.963  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      17.133 -12.450   4.204  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      23.680 -12.107   4.405  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      20.578 -12.350   2.017  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      17.370 -14.739   4.676  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      22.655 -12.336   7.626  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      22.663 -13.612   8.478  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      23.759 -13.548   9.526  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      25.089 -13.247   8.870  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      24.984 -11.980   8.041  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      26.262 -11.667   7.290  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      20.540 -14.706   8.776  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      19.107 -14.611   9.278  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      21.378 -13.741   9.138  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      23.838 -14.795  10.199  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      26.092 -13.074   9.888  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      23.943 -12.104   7.055  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      26.490 -12.603   6.246  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      20.879 -15.653   8.067  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      22.370 -11.459   8.229  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      22.819 -14.480   7.818  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      23.501 -12.756  10.249  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      25.364 -14.101   8.231  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      24.752 -11.134   8.709  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      27.103 -11.684   7.999  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      26.190 -10.652   6.874  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      19.052 -13.944  10.151  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      18.739 -15.603   9.572  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      18.453 -14.213   8.491  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      21.050 -13.014   9.708  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      23.001 -14.978  10.631  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      26.502 -13.490   6.612  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      27.055 -14.069   9.969  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      27.966 -14.008   8.748  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      29.107 -15.000   8.880  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      29.814 -14.829  10.214  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      28.812 -14.866  11.359  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      29.455 -14.596  12.703  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      27.213 -14.328   7.589  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      30.037 -14.782   7.829  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      30.487 -13.578  10.224  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      27.794 -13.868  11.179  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      30.461 -15.554  12.996  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      26.569 -15.055  10.034  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      28.364 -12.984   8.653  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      28.694 -16.019   8.800  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      30.552 -15.640  10.330  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      28.338 -15.861  11.386  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      28.676 -14.623  13.478  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      29.887 -13.586  12.693  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      26.835 -15.206   7.687  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      30.763 -15.404   7.913  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      30.949 -13.471  11.058  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      30.067 -16.428  13.029  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1       6.158  -6.894  -6.143  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.401  -7.588  -6.568  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.466  -9.005  -6.003  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.317  -9.982  -6.737  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.624  -6.789  -6.143  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.914  -7.235  -5.191  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.351  -5.872  -6.139  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.412  -7.131  -6.828  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.401  -7.647  -7.646  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.373  -6.172  -5.294  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.947  -6.163  -6.961  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.420  -7.467  -5.872  1.00  0.00           H  
ATOM     13  N   PRO A   2       7.694  -9.134  -4.686  1.00  0.00           N  
ATOM     14  CA  PRO A   2       7.785 -10.432  -4.018  1.00  0.00           C  
ATOM     15  C   PRO A   2       6.779 -11.444  -4.552  1.00  0.00           C  
ATOM     16  O   PRO A   2       7.042 -12.647  -4.562  1.00  0.00           O  
ATOM     17  CB  PRO A   2       7.469 -10.082  -2.567  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.993  -8.697  -2.392  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.885  -8.018  -3.739  1.00  0.00           C  
ATOM     20  HA  PRO A   2       8.780 -10.844  -4.083  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       6.402 -10.126  -2.407  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       7.967 -10.778  -1.909  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.397  -8.171  -1.661  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       9.026  -8.735  -2.076  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.036  -7.354  -3.756  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.793  -7.477  -3.959  1.00  0.00           H  
ATOM     27  N   ASP A   3       5.623 -10.957  -4.989  1.00  0.00           N  
ATOM     28  CA  ASP A   3       4.582 -11.832  -5.513  1.00  0.00           C  
ATOM     29  C   ASP A   3       4.345 -11.581  -7.000  1.00  0.00           C  
ATOM     30  O   ASP A   3       3.511 -10.757  -7.376  1.00  0.00           O  
ATOM     31  CB  ASP A   3       3.284 -11.632  -4.723  1.00  0.00           C  
ATOM     32  CG  ASP A   3       2.040 -11.834  -5.567  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.972 -12.852  -6.288  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.136 -10.975  -5.508  1.00  0.00           O  
ATOM     35  H   ASP A   3       5.465  -9.991  -4.953  1.00  0.00           H  
ATOM     36  HA  ASP A   3       4.914 -12.851  -5.384  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       3.257 -12.338  -3.906  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       3.267 -10.629  -4.322  1.00  0.00           H  
ATOM     39  N   VAL A   4       5.078 -12.304  -7.843  1.00  0.00           N  
ATOM     40  CA  VAL A   4       4.940 -12.163  -9.287  1.00  0.00           C  
ATOM     41  C   VAL A   4       3.476 -12.254  -9.696  1.00  0.00           C  
ATOM     42  O   VAL A   4       2.831 -13.285  -9.504  1.00  0.00           O  
ATOM     43  CB  VAL A   4       5.736 -13.245 -10.041  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.547 -13.097 -11.543  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.209 -13.176  -9.671  1.00  0.00           C  
ATOM     46  H   VAL A   4       5.723 -12.948  -7.485  1.00  0.00           H  
ATOM     47  HA  VAL A   4       5.325 -11.195  -9.569  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.357 -14.212  -9.747  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.962 -12.213 -11.748  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       6.511 -13.010 -12.021  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.032 -13.965 -11.927  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       7.561 -12.161  -9.780  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       7.337 -13.494  -8.647  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       7.773 -13.827 -10.323  1.00  0.00           H  
ATOM     55  N   GLN A   5       2.951 -11.170 -10.256  1.00  0.00           N  
ATOM     56  CA  GLN A   5       1.558 -11.139 -10.681  1.00  0.00           C  
ATOM     57  C   GLN A   5       0.634 -11.277  -9.477  1.00  0.00           C  
ATOM     58  O   GLN A   5       1.079 -11.619  -8.381  1.00  0.00           O  
ATOM     59  CB  GLN A   5       1.290 -12.259 -11.688  1.00  0.00           C  
ATOM     60  CG  GLN A   5       0.791 -11.761 -13.034  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -0.723 -11.753 -13.127  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -1.335 -12.738 -13.539  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -1.336 -10.640 -12.744  1.00  0.00           N  
ATOM     64  H   GLN A   5       3.510 -10.375 -10.381  1.00  0.00           H  
ATOM     65  HA  GLN A   5       1.376 -10.185 -11.156  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       2.205 -12.809 -11.849  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       0.546 -12.927 -11.277  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       1.151 -10.755 -13.186  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       1.182 -12.404 -13.808  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -0.786  -9.894 -12.426  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -2.314 -10.609 -12.795  1.00  0.00           H  
ATOM     72  N   ASP A   6      -0.650 -11.000  -9.677  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -1.621 -11.090  -8.594  1.00  0.00           C  
ATOM     74  C   ASP A   6      -1.440  -9.927  -7.621  1.00  0.00           C  
ATOM     75  O   ASP A   6      -0.316  -9.591  -7.249  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -1.468 -12.418  -7.852  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -2.799 -13.110  -7.625  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -3.315 -13.728  -8.579  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -3.321 -13.034  -6.494  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.949 -10.724 -10.570  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.609 -11.037  -9.025  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.835 -13.076  -8.430  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.009 -12.237  -6.892  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.548  -9.311  -7.220  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.493  -8.180  -6.300  1.00  0.00           C  
ATOM     86  C   CYS A   7      -2.984  -8.564  -4.903  1.00  0.00           C  
ATOM     87  O   CYS A   7      -4.183  -8.704  -4.664  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -3.303  -7.002  -6.859  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -5.036  -6.924  -6.299  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.417  -9.616  -7.554  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.460  -7.877  -6.223  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -2.827  -6.080  -6.566  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -3.312  -7.068  -7.937  1.00  0.00           H  
ATOM     94  N   PRO A   8      -2.047  -8.742  -3.960  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -2.355  -9.107  -2.584  1.00  0.00           C  
ATOM     96  C   PRO A   8      -2.656  -7.882  -1.725  1.00  0.00           C  
ATOM     97  O   PRO A   8      -2.305  -6.760  -2.088  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.071  -9.799  -2.098  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -0.042  -9.598  -3.175  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.606  -8.608  -4.158  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.184  -9.797  -2.530  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -0.753  -9.351  -1.168  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.270 -10.849  -1.940  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       0.867  -9.211  -2.741  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       0.156 -10.540  -3.668  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.273  -7.609  -3.922  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.327  -8.873  -5.167  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.305  -8.104  -0.585  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.653  -7.023   0.328  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.664  -5.870   0.209  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.460  -6.081   0.059  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -3.678  -7.535   1.768  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.079  -7.811   2.293  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -5.238  -9.227   2.811  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -4.371  -9.676   3.588  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -6.230  -9.888   2.436  1.00  0.00           O  
ATOM    117  H   GLU A   9      -3.558  -9.018  -0.352  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.638  -6.668   0.063  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -3.108  -8.450   1.820  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.215  -6.795   2.406  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.289  -7.125   3.100  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.788  -7.653   1.494  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.185  -4.651   0.273  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.353  -3.456   0.169  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.978  -3.690   0.785  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.850  -3.898   1.993  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.037  -2.263   0.843  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.032  -0.741   0.860  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.151  -4.556   0.389  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.225  -3.237  -0.881  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -3.955  -2.043   0.320  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.264  -2.519   1.867  1.00  0.00           H  
ATOM    133  N   THR A  11       0.046  -3.650  -0.060  1.00  0.00           N  
ATOM    134  CA  THR A  11       1.421  -3.851   0.376  1.00  0.00           C  
ATOM    135  C   THR A  11       2.326  -2.825  -0.293  1.00  0.00           C  
ATOM    136  O   THR A  11       1.931  -1.674  -0.471  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.870  -5.279   0.046  1.00  0.00           C  
ATOM    138  OG1 THR A  11       3.279  -5.403   0.127  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.444  -5.738  -1.332  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.129  -3.477  -1.009  1.00  0.00           H  
ATOM    141  HA  THR A  11       1.463  -3.703   1.443  1.00  0.00           H  
ATOM    142  HB  THR A  11       1.429  -5.956   0.766  1.00  0.00           H  
ATOM    143  HG1 THR A  11       3.505  -6.268   0.476  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.132  -4.884  -1.917  1.00  0.00           H  
ATOM    145 HG22 THR A  11       2.273  -6.227  -1.822  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.620  -6.431  -1.242  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.528  -3.234  -0.670  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.459  -2.328  -1.324  1.00  0.00           C  
ATOM    149  C   LEU A  12       4.726  -2.783  -2.754  1.00  0.00           C  
ATOM    150  O   LEU A  12       4.831  -3.980  -3.024  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.761  -2.242  -0.531  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.760  -1.216   0.609  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       4.387  -1.121   1.246  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.800  -1.585   1.650  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.795  -4.161  -0.510  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.003  -1.353  -1.356  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.962  -3.216  -0.110  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.558  -1.990  -1.212  1.00  0.00           H  
ATOM    159  HG  LEU A  12       6.011  -0.239   0.217  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.640  -0.997   0.477  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       4.184  -2.022   1.803  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       4.360  -0.273   1.914  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.768  -2.649   1.830  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.779  -1.310   1.292  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       6.591  -1.057   2.568  1.00  0.00           H  
ATOM    166  N   GLN A  13       4.824  -1.825  -3.669  1.00  0.00           N  
ATOM    167  CA  GLN A  13       5.065  -2.141  -5.070  1.00  0.00           C  
ATOM    168  C   GLN A  13       6.503  -1.925  -5.435  1.00  0.00           C  
ATOM    169  O   GLN A  13       6.833  -1.256  -6.415  1.00  0.00           O  
ATOM    170  CB  GLN A  13       4.189  -1.311  -5.961  1.00  0.00           C  
ATOM    171  CG  GLN A  13       2.801  -1.881  -6.076  1.00  0.00           C  
ATOM    172  CD  GLN A  13       2.527  -2.502  -7.428  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       2.297  -1.803  -8.416  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       2.550  -3.829  -7.473  1.00  0.00           N  
ATOM    175  H   GLN A  13       4.724  -0.889  -3.397  1.00  0.00           H  
ATOM    176  HA  GLN A  13       4.826  -3.178  -5.213  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       4.130  -0.316  -5.550  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       4.634  -1.273  -6.941  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       2.691  -2.645  -5.320  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       2.094  -1.094  -5.902  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       2.742  -4.317  -6.643  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       2.376  -4.268  -8.331  1.00  0.00           H  
ATOM    183  N   GLU A  14       7.332  -2.498  -4.612  1.00  0.00           N  
ATOM    184  CA  GLU A  14       8.781  -2.418  -4.753  1.00  0.00           C  
ATOM    185  C   GLU A  14       9.178  -1.600  -5.965  1.00  0.00           C  
ATOM    186  O   GLU A  14       8.831  -1.918  -7.103  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.411  -3.800  -4.847  1.00  0.00           C  
ATOM    188  CG  GLU A  14      10.683  -3.943  -4.024  1.00  0.00           C  
ATOM    189  CD  GLU A  14      10.807  -5.315  -3.387  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      11.006  -6.299  -4.131  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      10.704  -5.403  -2.146  1.00  0.00           O  
ATOM    192  H   GLU A  14       6.941  -2.987  -3.868  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.161  -1.927  -3.872  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       8.698  -4.528  -4.500  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.653  -3.998  -5.879  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      11.539  -3.778  -4.666  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      10.677  -3.198  -3.241  1.00  0.00           H  
ATOM    198  N   ASN A  15       9.906  -0.547  -5.695  1.00  0.00           N  
ATOM    199  CA  ASN A  15      10.379   0.360  -6.722  1.00  0.00           C  
ATOM    200  C   ASN A  15      11.106  -0.384  -7.834  1.00  0.00           C  
ATOM    201  O   ASN A  15      12.114  -1.049  -7.593  1.00  0.00           O  
ATOM    202  CB  ASN A  15      11.295   1.388  -6.095  1.00  0.00           C  
ATOM    203  CG  ASN A  15      10.886   2.803  -6.419  1.00  0.00           C  
ATOM    204  OD1 ASN A  15       9.916   3.037  -7.141  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      11.632   3.754  -5.885  1.00  0.00           N  
ATOM    206  H   ASN A  15      10.136  -0.373  -4.769  1.00  0.00           H  
ATOM    207  HA  ASN A  15       9.528   0.867  -7.128  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.263   1.266  -5.025  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      12.299   1.232  -6.445  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      12.391   3.483  -5.329  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      11.389   4.682  -6.058  1.00  0.00           H  
ATOM    212  N   PRO A  16      10.609  -0.275  -9.075  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.220  -0.932 -10.223  1.00  0.00           C  
ATOM    214  C   PRO A  16      12.391  -0.135 -10.783  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.830  -0.357 -11.911  1.00  0.00           O  
ATOM    216  CB  PRO A  16      10.074  -0.996 -11.228  1.00  0.00           C  
ATOM    217  CG  PRO A  16       9.232   0.199 -10.922  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.417   0.504  -9.454  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.550  -1.929  -9.978  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      10.471  -0.955 -12.232  1.00  0.00           H  
ATOM    221  HB3 PRO A  16       9.521  -1.913 -11.091  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       9.557   1.038 -11.521  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.195  -0.026 -11.129  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.587   1.561  -9.308  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.552   0.181  -8.891  1.00  0.00           H  
ATOM    226  N   PHE A  17      12.889   0.795  -9.980  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.008   1.637 -10.378  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.150   1.527  -9.381  1.00  0.00           C  
ATOM    229  O   PHE A  17      16.290   1.234  -9.741  1.00  0.00           O  
ATOM    230  CB  PHE A  17      13.564   3.095 -10.466  1.00  0.00           C  
ATOM    231  CG  PHE A  17      14.693   4.037 -10.769  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      15.141   4.210 -12.069  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      15.310   4.746  -9.751  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      16.186   5.071 -12.347  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      16.355   5.609 -10.023  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      16.793   5.771 -11.323  1.00  0.00           C  
ATOM    237  H   PHE A  17      12.493   0.919  -9.094  1.00  0.00           H  
ATOM    238  HA  PHE A  17      14.351   1.311 -11.349  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      12.821   3.197 -11.240  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      13.131   3.389  -9.517  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      14.666   3.664 -12.871  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      14.968   4.619  -8.735  1.00  0.00           H  
ATOM    243  HE1 PHE A  17      16.527   5.196 -13.364  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      16.828   6.156  -9.220  1.00  0.00           H  
ATOM    245  HZ  PHE A  17      17.609   6.446 -11.538  1.00  0.00           H  
ATOM    246  N   PHE A  18      14.825   1.781  -8.123  1.00  0.00           N  
ATOM    247  CA  PHE A  18      15.801   1.734  -7.045  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.153   0.296  -6.678  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.052   0.054  -5.874  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.240   2.452  -5.821  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.202   3.411  -5.184  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      16.532   4.593  -5.820  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.779   3.130  -3.956  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      17.420   5.483  -5.244  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.669   4.012  -3.375  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      17.992   5.190  -4.021  1.00  0.00           C  
ATOM    257  H   PHE A  18      13.896   2.015  -7.912  1.00  0.00           H  
ATOM    258  HA  PHE A  18      16.694   2.243  -7.375  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      14.361   3.007  -6.112  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      14.967   1.715  -5.089  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      16.074   4.826  -6.772  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      16.521   2.213  -3.448  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      17.670   6.402  -5.751  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      18.112   3.781  -2.416  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      18.689   5.880  -3.569  1.00  0.00           H  
ATOM    266  N   SER A  19      15.430  -0.652  -7.261  1.00  0.00           N  
ATOM    267  CA  SER A  19      15.655  -2.065  -6.985  1.00  0.00           C  
ATOM    268  C   SER A  19      17.073  -2.491  -7.351  1.00  0.00           C  
ATOM    269  O   SER A  19      17.383  -2.717  -8.521  1.00  0.00           O  
ATOM    270  CB  SER A  19      14.638  -2.917  -7.747  1.00  0.00           C  
ATOM    271  OG  SER A  19      14.206  -4.020  -6.967  1.00  0.00           O  
ATOM    272  H   SER A  19      14.721  -0.395  -7.885  1.00  0.00           H  
ATOM    273  HA  SER A  19      15.512  -2.217  -5.927  1.00  0.00           H  
ATOM    274  HB2 SER A  19      13.780  -2.311  -7.997  1.00  0.00           H  
ATOM    275  HB3 SER A  19      15.092  -3.289  -8.655  1.00  0.00           H  
ATOM    276  HG  SER A  19      14.970  -4.478  -6.608  1.00  0.00           H  
ATOM    277  N   GLN A  20      17.929  -2.610  -6.339  1.00  0.00           N  
ATOM    278  CA  GLN A  20      19.311  -3.024  -6.551  1.00  0.00           C  
ATOM    279  C   GLN A  20      19.570  -4.369  -5.875  1.00  0.00           C  
ATOM    280  O   GLN A  20      18.689  -4.920  -5.216  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.278  -1.973  -6.002  1.00  0.00           C  
ATOM    282  CG  GLN A  20      19.611  -0.663  -5.623  1.00  0.00           C  
ATOM    283  CD  GLN A  20      20.514   0.222  -4.789  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      20.299   0.393  -3.589  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      21.536   0.790  -5.420  1.00  0.00           N  
ATOM    286  H   GLN A  20      17.621  -2.423  -5.425  1.00  0.00           H  
ATOM    287  HA  GLN A  20      19.468  -3.130  -7.614  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.760  -2.371  -5.122  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      21.029  -1.767  -6.750  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.344  -0.134  -6.526  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      18.718  -0.880  -5.055  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      21.648   0.608  -6.376  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      22.135   1.368  -4.903  1.00  0.00           H  
ATOM    294  N   PRO A  21      20.788  -4.913  -6.024  1.00  0.00           N  
ATOM    295  CA  PRO A  21      21.158  -6.195  -5.415  1.00  0.00           C  
ATOM    296  C   PRO A  21      21.310  -6.079  -3.904  1.00  0.00           C  
ATOM    297  O   PRO A  21      22.383  -6.324  -3.355  1.00  0.00           O  
ATOM    298  CB  PRO A  21      22.503  -6.519  -6.064  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.074  -5.190  -6.420  1.00  0.00           C  
ATOM    300  CD  PRO A  21      21.901  -4.322  -6.786  1.00  0.00           C  
ATOM    301  HA  PRO A  21      20.440  -6.967  -5.647  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      23.129  -7.044  -5.359  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      22.347  -7.128  -6.941  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      23.594  -4.776  -5.569  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      23.743  -5.290  -7.261  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      22.079  -3.301  -6.483  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      21.709  -4.374  -7.849  1.00  0.00           H  
ATOM    308  N   GLY A  22      20.226  -5.695  -3.242  1.00  0.00           N  
ATOM    309  CA  GLY A  22      20.251  -5.540  -1.801  1.00  0.00           C  
ATOM    310  C   GLY A  22      19.294  -4.474  -1.317  1.00  0.00           C  
ATOM    311  O   GLY A  22      19.062  -4.340  -0.115  1.00  0.00           O  
ATOM    312  H   GLY A  22      19.402  -5.510  -3.740  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      19.985  -6.479  -1.342  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      21.252  -5.270  -1.497  1.00  0.00           H  
ATOM    315  N   ALA A  23      18.739  -3.706  -2.249  1.00  0.00           N  
ATOM    316  CA  ALA A  23      17.811  -2.647  -1.891  1.00  0.00           C  
ATOM    317  C   ALA A  23      16.747  -2.448  -2.942  1.00  0.00           C  
ATOM    318  O   ALA A  23      16.958  -1.814  -3.976  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.567  -1.360  -1.633  1.00  0.00           C  
ATOM    320  H   ALA A  23      18.963  -3.852  -3.191  1.00  0.00           H  
ATOM    321  HA  ALA A  23      17.312  -2.942  -0.980  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.516  -1.118  -0.582  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      19.600  -1.489  -1.925  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.126  -0.564  -2.211  1.00  0.00           H  
ATOM    325  N   PRO A  24      15.585  -3.025  -2.667  1.00  0.00           N  
ATOM    326  CA  PRO A  24      14.425  -2.996  -3.518  1.00  0.00           C  
ATOM    327  C   PRO A  24      13.351  -2.043  -3.014  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.379  -2.460  -2.389  1.00  0.00           O  
ATOM    329  CB  PRO A  24      13.973  -4.445  -3.396  1.00  0.00           C  
ATOM    330  CG  PRO A  24      14.354  -4.855  -1.996  1.00  0.00           C  
ATOM    331  CD  PRO A  24      15.303  -3.813  -1.475  1.00  0.00           C  
ATOM    332  HA  PRO A  24      14.668  -2.763  -4.543  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      12.913  -4.505  -3.550  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      14.491  -5.044  -4.128  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      13.477  -4.895  -1.373  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      14.843  -5.817  -2.019  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      14.827  -3.211  -0.718  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      16.200  -4.274  -1.092  1.00  0.00           H  
ATOM    339  N   ILE A  25      13.550  -0.764  -3.288  1.00  0.00           N  
ATOM    340  CA  ILE A  25      12.639   0.278  -2.888  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.188  -0.094  -3.094  1.00  0.00           C  
ATOM    342  O   ILE A  25      10.870  -1.248  -3.358  1.00  0.00           O  
ATOM    343  CB  ILE A  25      12.994   1.550  -3.638  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.355   1.967  -3.170  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      11.990   2.649  -3.360  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.413   2.021  -1.674  1.00  0.00           C  
ATOM    347  H   ILE A  25      14.353  -0.502  -3.774  1.00  0.00           H  
ATOM    348  HA  ILE A  25      12.793   0.460  -1.833  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.026   1.334  -4.695  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.087   1.249  -3.511  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      14.588   2.940  -3.560  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      11.673   2.581  -2.329  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      12.453   3.607  -3.529  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.134   2.539  -4.006  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.468   2.397  -1.298  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.578   1.028  -1.289  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.210   2.669  -1.371  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.298   0.867  -2.874  1.00  0.00           N  
ATOM    359  CA  LEU A  26       8.885   0.586  -2.934  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.018   1.759  -3.301  1.00  0.00           C  
ATOM    361  O   LEU A  26       8.451   2.746  -3.890  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.515   0.117  -1.554  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.744  -0.120  -0.702  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.469   0.177   0.754  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.249  -1.543  -0.871  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.596   1.745  -2.586  1.00  0.00           H  
ATOM    367  HA  LEU A  26       8.711  -0.200  -3.624  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       7.910   0.883  -1.083  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       7.958  -0.793  -1.625  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.518   0.561  -1.053  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.508   0.659   0.849  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.467  -0.746   1.312  1.00  0.00           H  
ATOM    373 HD13 LEU A  26      10.242   0.823   1.136  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.832  -1.971  -1.769  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.327  -1.535  -0.941  1.00  0.00           H  
ATOM    376 HD23 LEU A  26       9.949  -2.133  -0.018  1.00  0.00           H  
ATOM    377  N   GLN A  27       6.764   1.598  -2.929  1.00  0.00           N  
ATOM    378  CA  GLN A  27       5.742   2.598  -3.185  1.00  0.00           C  
ATOM    379  C   GLN A  27       4.337   2.022  -2.966  1.00  0.00           C  
ATOM    380  O   GLN A  27       3.495   2.046  -3.861  1.00  0.00           O  
ATOM    381  CB  GLN A  27       5.903   3.132  -4.610  1.00  0.00           C  
ATOM    382  CG  GLN A  27       4.681   3.866  -5.138  1.00  0.00           C  
ATOM    383  CD  GLN A  27       3.914   3.054  -6.163  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       4.432   2.085  -6.717  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       2.672   3.447  -6.422  1.00  0.00           N  
ATOM    386  H   GLN A  27       6.526   0.762  -2.469  1.00  0.00           H  
ATOM    387  HA  GLN A  27       5.894   3.407  -2.487  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       6.745   3.812  -4.631  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       6.114   2.301  -5.269  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.023   4.085  -4.310  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.000   4.789  -5.596  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       2.324   4.228  -5.943  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       2.154   2.941  -7.082  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.108   1.509  -1.754  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.824   0.914  -1.353  1.00  0.00           C  
ATOM    396  C   CYS A  28       1.946   0.534  -2.545  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.542   1.388  -3.333  1.00  0.00           O  
ATOM    398  CB  CYS A  28       2.044   1.865  -0.435  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.057   1.016   0.848  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.835   1.529  -1.100  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.048   0.021  -0.796  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.732   2.525   0.064  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.364   2.452  -1.035  1.00  0.00           H  
ATOM    404  N   MET A  29       1.634  -0.754  -2.654  1.00  0.00           N  
ATOM    405  CA  MET A  29       0.787  -1.247  -3.732  1.00  0.00           C  
ATOM    406  C   MET A  29      -0.670  -0.850  -3.505  1.00  0.00           C  
ATOM    407  O   MET A  29      -1.109   0.209  -3.952  1.00  0.00           O  
ATOM    408  CB  MET A  29       0.903  -2.770  -3.848  1.00  0.00           C  
ATOM    409  CG  MET A  29       0.306  -3.326  -5.130  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.415  -3.830  -4.934  1.00  0.00           S  
ATOM    411  CE  MET A  29      -1.231  -5.602  -4.754  1.00  0.00           C  
ATOM    412  H   MET A  29       1.971  -1.385  -1.986  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.127  -0.798  -4.649  1.00  0.00           H  
ATOM    414  HB2 MET A  29       1.946  -3.044  -3.812  1.00  0.00           H  
ATOM    415  HB3 MET A  29       0.394  -3.225  -3.012  1.00  0.00           H  
ATOM    416  HG2 MET A  29       0.357  -2.567  -5.894  1.00  0.00           H  
ATOM    417  HG3 MET A  29       0.886  -4.185  -5.440  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -0.478  -5.812  -4.009  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.173  -6.031  -4.444  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -0.933  -6.031  -5.700  1.00  0.00           H  
ATOM    421  N   GLY A  30      -1.417  -1.705  -2.811  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -2.813  -1.419  -2.543  1.00  0.00           C  
ATOM    423  C   GLY A  30      -3.747  -2.392  -3.233  1.00  0.00           C  
ATOM    424  O   GLY A  30      -3.785  -2.464  -4.462  1.00  0.00           O  
ATOM    425  H   GLY A  30      -1.017  -2.535  -2.480  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -2.982  -1.471  -1.478  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -3.037  -0.419  -2.883  1.00  0.00           H  
ATOM    428  N   CYS A  31      -4.501  -3.143  -2.439  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -5.442  -4.117  -2.976  1.00  0.00           C  
ATOM    430  C   CYS A  31      -6.146  -4.865  -1.850  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.081  -6.092  -1.770  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -4.720  -5.108  -3.891  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.235  -5.016  -5.636  1.00  0.00           S  
ATOM    434  H   CYS A  31      -4.425  -3.038  -1.468  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -6.180  -3.581  -3.553  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -3.659  -4.916  -3.852  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -4.913  -6.112  -3.543  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.821  -4.117  -0.985  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.542  -4.708   0.136  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.994  -4.979  -0.247  1.00  0.00           C  
ATOM    441  O   CYS A  32      -9.372  -4.846  -1.411  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.484  -3.785   1.356  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -6.268  -2.435   1.214  1.00  0.00           S  
ATOM    444  H   CYS A  32      -6.836  -3.145  -1.105  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.065  -5.645   0.380  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -8.455  -3.338   1.506  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -7.225  -4.371   2.227  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.803  -5.358   0.737  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -11.212  -5.645   0.492  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.950  -5.919   1.799  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.338  -6.013   2.863  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -11.353  -6.841  -0.448  1.00  0.00           C  
ATOM    453  CG  PHE A  33     -10.165  -7.759  -0.432  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.664  -8.242   0.766  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -9.549  -8.138  -1.614  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.569  -9.086   0.785  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -8.453  -8.981  -1.601  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.964  -9.456  -0.400  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.446  -5.446   1.646  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.649  -4.776   0.022  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -12.222  -7.416  -0.161  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -11.483  -6.481  -1.460  1.00  0.00           H  
ATOM    463  HD1 PHE A  33     -10.136  -7.954   1.693  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.930  -7.766  -2.554  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -8.189  -9.455   1.725  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.981  -9.270  -2.530  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -7.109 -10.115  -0.387  1.00  0.00           H  
ATOM    468  N   SER A  34     -13.271  -6.043   1.710  1.00  0.00           N  
ATOM    469  CA  SER A  34     -14.096  -6.303   2.883  1.00  0.00           C  
ATOM    470  C   SER A  34     -15.567  -6.038   2.582  1.00  0.00           C  
ATOM    471  O   SER A  34     -16.297  -5.511   3.419  1.00  0.00           O  
ATOM    472  CB  SER A  34     -13.642  -5.429   4.053  1.00  0.00           C  
ATOM    473  OG  SER A  34     -13.057  -6.211   5.080  1.00  0.00           O  
ATOM    474  H   SER A  34     -13.701  -5.956   0.834  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.975  -7.341   3.152  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -12.911  -4.716   3.702  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.493  -4.902   4.457  1.00  0.00           H  
ATOM    478  HG  SER A  34     -12.102  -6.193   4.992  1.00  0.00           H  
ATOM    479  N   ARG A  35     -15.993  -6.407   1.379  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -17.376  -6.209   0.966  1.00  0.00           C  
ATOM    481  C   ARG A  35     -17.901  -4.859   1.443  1.00  0.00           C  
ATOM    482  O   ARG A  35     -18.342  -4.721   2.583  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -18.261  -7.330   1.513  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -19.535  -7.548   0.712  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -20.527  -6.412   0.913  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -21.748  -6.863   1.573  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -22.810  -6.085   1.769  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -22.792  -4.823   1.368  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -23.890  -6.570   2.366  1.00  0.00           N  
ATOM    490  H   ARG A  35     -15.362  -6.823   0.755  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -17.405  -6.233  -0.113  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -17.697  -8.251   1.507  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -18.536  -7.093   2.530  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -19.284  -7.609  -0.336  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -19.993  -8.473   1.028  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -20.063  -5.648   1.520  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -20.781  -5.998  -0.052  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -21.781  -7.792   1.882  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -21.981  -4.452   0.916  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -23.592  -4.241   1.516  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -23.908  -7.522   2.671  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -24.686  -5.982   2.510  1.00  0.00           H  
ATOM    503  N   ALA A  36     -17.855  -3.865   0.561  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -18.332  -2.529   0.894  1.00  0.00           C  
ATOM    505  C   ALA A  36     -19.837  -2.535   1.133  1.00  0.00           C  
ATOM    506  O   ALA A  36     -20.586  -3.212   0.429  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -17.980  -1.547  -0.214  1.00  0.00           C  
ATOM    508  H   ALA A  36     -17.496  -4.036  -0.335  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -17.834  -2.212   1.798  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -17.397  -2.051  -0.971  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -18.887  -1.162  -0.656  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -17.406  -0.730   0.198  1.00  0.00           H  
ATOM    513  N   TYR A  37     -20.276  -1.778   2.131  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -21.692  -1.698   2.459  1.00  0.00           C  
ATOM    515  C   TYR A  37     -22.074  -0.284   2.879  1.00  0.00           C  
ATOM    516  O   TYR A  37     -22.817  -0.090   3.840  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -22.037  -2.683   3.576  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -23.451  -2.541   4.089  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -24.522  -2.433   3.210  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -23.716  -2.512   5.453  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -25.816  -2.301   3.676  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -25.008  -2.380   5.926  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -26.053  -2.275   5.032  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -27.341  -2.144   5.498  1.00  0.00           O  
ATOM    525  H   TYR A  37     -19.631  -1.260   2.658  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -22.252  -1.961   1.573  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -21.919  -3.691   3.207  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -21.364  -2.526   4.406  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -24.333  -2.454   2.147  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -22.895  -2.592   6.148  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -26.636  -2.219   2.976  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -25.194  -2.360   6.989  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -27.959  -2.381   4.802  1.00  0.00           H  
ATOM    534  N   PRO A  38     -21.572   0.727   2.155  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -21.867   2.131   2.452  1.00  0.00           C  
ATOM    536  C   PRO A  38     -23.361   2.429   2.383  1.00  0.00           C  
ATOM    537  O   PRO A  38     -24.185   1.515   2.342  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -21.119   2.904   1.358  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -20.840   1.901   0.289  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -20.686   0.583   0.991  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -21.489   2.416   3.423  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -21.743   3.705   0.993  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -20.205   3.311   1.764  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -21.667   1.861  -0.404  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -19.927   2.160  -0.228  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -21.012  -0.226   0.353  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -19.662   0.435   1.300  1.00  0.00           H  
ATOM    548  N   THR A  39     -23.703   3.711   2.367  1.00  0.00           N  
ATOM    549  CA  THR A  39     -25.098   4.126   2.300  1.00  0.00           C  
ATOM    550  C   THR A  39     -25.606   4.085   0.862  1.00  0.00           C  
ATOM    551  O   THR A  39     -24.833   4.231  -0.084  1.00  0.00           O  
ATOM    552  CB  THR A  39     -25.258   5.534   2.874  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -26.538   6.060   2.567  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -24.224   6.511   2.361  1.00  0.00           C  
ATOM    555  H   THR A  39     -23.002   4.395   2.400  1.00  0.00           H  
ATOM    556  HA  THR A  39     -25.678   3.435   2.895  1.00  0.00           H  
ATOM    557  HB  THR A  39     -25.162   5.484   3.949  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -26.537   7.010   2.711  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -23.765   6.116   1.467  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -24.700   7.454   2.133  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -23.468   6.665   3.116  1.00  0.00           H  
ATOM    562  N   PRO A  40     -26.920   3.887   0.682  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -27.546   3.826  -0.632  1.00  0.00           C  
ATOM    564  C   PRO A  40     -27.918   5.207  -1.156  1.00  0.00           C  
ATOM    565  O   PRO A  40     -29.061   5.445  -1.546  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -28.813   2.989  -0.390  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -28.920   2.797   1.097  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -27.908   3.705   1.742  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -26.912   3.326  -1.350  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -29.670   3.520  -0.775  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -28.717   2.041  -0.899  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -29.914   3.060   1.426  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -28.706   1.767   1.347  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -28.362   4.648   2.013  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -27.467   3.232   2.605  1.00  0.00           H  
ATOM    576  N   LEU A  41     -26.949   6.118  -1.158  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -27.181   7.478  -1.631  1.00  0.00           C  
ATOM    578  C   LEU A  41     -28.592   7.940  -1.275  1.00  0.00           C  
ATOM    579  O   LEU A  41     -29.181   7.470  -0.301  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -26.965   7.561  -3.144  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -25.611   7.047  -3.633  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -25.775   5.725  -4.369  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -24.939   8.079  -4.527  1.00  0.00           C  
ATOM    584  H   LEU A  41     -26.059   5.871  -0.832  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -26.470   8.126  -1.140  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -27.742   6.988  -3.630  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -27.059   8.593  -3.445  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -24.971   6.875  -2.780  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -26.742   5.304  -4.141  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -25.697   5.894  -5.434  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -25.001   5.041  -4.057  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -25.412   9.041  -4.384  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -23.892   8.152  -4.268  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -25.035   7.780  -5.560  1.00  0.00           H  
ATOM    595  N   ARG A  42     -29.129   8.859  -2.071  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -30.471   9.381  -1.839  1.00  0.00           C  
ATOM    597  C   ARG A  42     -31.448   8.846  -2.882  1.00  0.00           C  
ATOM    598  O   ARG A  42     -32.637   8.683  -2.607  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -30.452  10.910  -1.873  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -29.839  11.483  -3.141  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -30.908  11.929  -4.127  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -30.813  13.354  -4.432  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -31.462  14.300  -3.761  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -32.263  13.975  -2.755  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -31.311  15.575  -4.096  1.00  0.00           N  
ATOM    606  H   ARG A  42     -28.612   9.193  -2.831  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -30.791   9.054  -0.861  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -31.466  11.274  -1.792  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -29.881  11.269  -1.029  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -29.226  12.334  -2.881  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -29.227  10.725  -3.606  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -30.792  11.367  -5.042  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -31.880  11.724  -3.701  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -30.234  13.619  -5.176  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -32.381  13.016  -2.499  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -32.749  14.689  -2.252  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -30.709  15.823  -4.855  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -31.799  16.286  -3.591  1.00  0.00           H  
ATOM    619  N   SER A  43     -30.937   8.576  -4.077  1.00  0.00           N  
ATOM    620  CA  SER A  43     -31.761   8.058  -5.163  1.00  0.00           C  
ATOM    621  C   SER A  43     -30.966   7.987  -6.461  1.00  0.00           C  
ATOM    622  O   SER A  43     -31.159   7.080  -7.270  1.00  0.00           O  
ATOM    623  CB  SER A  43     -32.998   8.937  -5.358  1.00  0.00           C  
ATOM    624  OG  SER A  43     -34.101   8.437  -4.624  1.00  0.00           O  
ATOM    625  H   SER A  43     -29.981   8.726  -4.234  1.00  0.00           H  
ATOM    626  HA  SER A  43     -32.078   7.062  -4.892  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -32.782   9.940  -5.021  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -33.259   8.960  -6.407  1.00  0.00           H  
ATOM    629  HG  SER A  43     -33.990   8.650  -3.695  1.00  0.00           H  
ATOM    630  N   LYS A  44     -30.074   8.952  -6.653  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -29.254   8.999  -7.856  1.00  0.00           C  
ATOM    632  C   LYS A  44     -30.115   9.275  -9.082  1.00  0.00           C  
ATOM    633  O   LYS A  44     -29.676   9.092 -10.218  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -28.498   7.682  -8.036  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -27.215   7.824  -8.837  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -26.195   8.687  -8.111  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -25.406   9.550  -9.083  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -24.312   8.787  -9.746  1.00  0.00           N  
ATOM    639  H   LYS A  44     -29.967   9.648  -5.973  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -28.540   9.802  -7.742  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -28.250   7.287  -7.063  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -29.140   6.980  -8.547  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -26.792   6.844  -8.999  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -27.444   8.279  -9.790  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -26.713   9.328  -7.414  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -25.510   8.046  -7.576  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -26.080   9.925  -9.839  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -24.977  10.380  -8.540  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -24.580   7.787  -9.842  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -24.128   9.177 -10.693  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -23.441   8.848  -9.181  1.00  0.00           H  
ATOM    652  N   LYS A  45     -31.348   9.714  -8.844  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -32.276  10.016  -9.927  1.00  0.00           C  
ATOM    654  C   LYS A  45     -31.978  11.381 -10.535  1.00  0.00           C  
ATOM    655  O   LYS A  45     -32.273  12.417  -9.939  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -33.716   9.971  -9.417  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -34.041  11.067  -8.417  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -35.375  10.819  -7.732  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -35.357  11.296  -6.289  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -34.779  12.662  -6.165  1.00  0.00           N  
ATOM    661  H   LYS A  45     -31.641   9.839  -7.916  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -32.151   9.261 -10.689  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -34.387  10.068 -10.257  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -33.888   9.017  -8.939  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -33.265  11.101  -7.667  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -34.084  12.014  -8.936  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -36.149  11.350  -8.267  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -35.585   9.760  -7.750  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -36.370  11.307  -5.915  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -34.765  10.609  -5.703  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -34.339  12.947  -7.063  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -35.526  13.347  -5.925  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -34.057  12.679  -5.417  1.00  0.00           H  
ATOM    674  N   THR A  46     -31.390  11.373 -11.726  1.00  0.00           N  
ATOM    675  CA  THR A  46     -31.047  12.607 -12.423  1.00  0.00           C  
ATOM    676  C   THR A  46     -30.125  12.318 -13.603  1.00  0.00           C  
ATOM    677  O   THR A  46     -29.621  11.205 -13.749  1.00  0.00           O  
ATOM    678  CB  THR A  46     -30.381  13.593 -11.458  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -31.088  14.822 -11.433  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -28.937  13.902 -11.803  1.00  0.00           C  
ATOM    681  H   THR A  46     -31.180  10.514 -12.148  1.00  0.00           H  
ATOM    682  HA  THR A  46     -31.963  13.043 -12.794  1.00  0.00           H  
ATOM    683  HB  THR A  46     -30.400  13.173 -10.462  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -30.564  15.484 -10.978  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -28.441  12.995 -12.116  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -28.905  14.624 -12.605  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -28.437  14.305 -10.935  1.00  0.00           H  
ATOM    688  N   MET A  47     -29.907  13.327 -14.440  1.00  0.00           N  
ATOM    689  CA  MET A  47     -29.042  13.178 -15.605  1.00  0.00           C  
ATOM    690  C   MET A  47     -27.693  12.590 -15.204  1.00  0.00           C  
ATOM    691  O   MET A  47     -27.468  12.263 -14.038  1.00  0.00           O  
ATOM    692  CB  MET A  47     -28.837  14.528 -16.294  1.00  0.00           C  
ATOM    693  CG  MET A  47     -28.965  15.717 -15.356  1.00  0.00           C  
ATOM    694  SD  MET A  47     -30.611  16.451 -15.388  1.00  0.00           S  
ATOM    695  CE  MET A  47     -30.284  18.040 -14.632  1.00  0.00           C  
ATOM    696  H   MET A  47     -30.335  14.191 -14.269  1.00  0.00           H  
ATOM    697  HA  MET A  47     -29.525  12.501 -16.292  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -27.849  14.548 -16.732  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -29.571  14.635 -17.078  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -28.750  15.391 -14.349  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -28.246  16.469 -15.648  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -29.323  18.014 -14.141  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -30.279  18.807 -15.391  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -31.054  18.257 -13.905  1.00  0.00           H  
ATOM    705  N   LEU A  48     -26.799  12.459 -16.179  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -25.471  11.911 -15.929  1.00  0.00           C  
ATOM    707  C   LEU A  48     -24.409  12.680 -16.708  1.00  0.00           C  
ATOM    708  O   LEU A  48     -24.724  13.441 -17.623  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -25.422  10.429 -16.313  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -25.515  10.145 -17.814  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -24.225  10.541 -18.514  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -25.825   8.675 -18.061  1.00  0.00           C  
ATOM    713  H   LEU A  48     -27.038  12.737 -17.087  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -25.266  12.006 -14.874  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -24.493  10.016 -15.947  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -26.240   9.924 -15.822  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -26.318  10.732 -18.235  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -23.415  10.550 -17.801  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -24.007   9.829 -19.298  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -24.336  11.526 -18.945  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -26.378   8.279 -17.223  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -26.415   8.578 -18.961  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -24.901   8.127 -18.175  1.00  0.00           H  
ATOM    724  N   VAL A  49     -23.150  12.469 -16.339  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -22.036  13.134 -17.003  1.00  0.00           C  
ATOM    726  C   VAL A  49     -20.711  12.474 -16.641  1.00  0.00           C  
ATOM    727  O   VAL A  49     -20.391  12.305 -15.465  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -21.968  14.630 -16.641  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -22.269  14.839 -15.164  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -20.608  15.209 -17.002  1.00  0.00           C  
ATOM    731  H   VAL A  49     -22.966  11.847 -15.604  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -22.187  13.049 -18.070  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -22.720  15.150 -17.215  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -22.117  13.913 -14.631  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -21.608  15.596 -14.766  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -23.294  15.159 -15.046  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -20.342  14.906 -18.004  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -20.650  16.288 -16.952  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -19.866  14.846 -16.307  1.00  0.00           H  
ATOM    740  N   GLN A  50     -19.945  12.107 -17.662  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -18.649  11.468 -17.459  1.00  0.00           C  
ATOM    742  C   GLN A  50     -18.755  10.313 -16.470  1.00  0.00           C  
ATOM    743  O   GLN A  50     -18.947  10.523 -15.273  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -17.627  12.492 -16.957  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -16.416  11.871 -16.276  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -15.889  12.719 -15.135  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -15.524  12.203 -14.078  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -15.849  14.030 -15.342  1.00  0.00           N  
ATOM    749  H   GLN A  50     -20.257  12.274 -18.576  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -18.317  11.081 -18.410  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -17.280  13.076 -17.796  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -18.111  13.148 -16.250  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -16.690  10.903 -15.885  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -15.630  11.752 -17.008  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -16.158  14.371 -16.207  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -15.512  14.602 -14.622  1.00  0.00           H  
ATOM    757  N   LYS A  51     -18.619   9.092 -16.975  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -18.689   7.909 -16.128  1.00  0.00           C  
ATOM    759  C   LYS A  51     -17.666   8.004 -15.004  1.00  0.00           C  
ATOM    760  O   LYS A  51     -16.881   8.952 -14.947  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -18.444   6.645 -16.956  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -19.630   5.693 -16.975  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -20.034   5.330 -18.395  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -21.100   4.247 -18.411  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -21.517   3.898 -19.797  1.00  0.00           N  
ATOM    766  H   LYS A  51     -18.460   8.986 -17.937  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -19.680   7.865 -15.700  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -18.222   6.931 -17.974  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -17.595   6.119 -16.546  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -19.362   4.790 -16.447  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -20.466   6.167 -16.482  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -20.423   6.211 -18.885  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -19.163   4.975 -18.927  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -20.707   3.364 -17.930  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -21.962   4.600 -17.864  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -20.793   4.207 -20.476  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -21.643   2.869 -19.884  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -22.416   4.366 -20.029  1.00  0.00           H  
ATOM    779  N   ASN A  52     -17.674   7.025 -14.106  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -16.740   7.016 -12.987  1.00  0.00           C  
ATOM    781  C   ASN A  52     -16.128   5.634 -12.789  1.00  0.00           C  
ATOM    782  O   ASN A  52     -16.729   4.617 -13.134  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -17.439   7.463 -11.703  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -16.737   6.958 -10.456  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -17.097   5.916  -9.908  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -15.728   7.693 -10.005  1.00  0.00           N  
ATOM    787  H   ASN A  52     -18.322   6.296 -14.200  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -15.949   7.714 -13.215  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -17.459   8.543 -11.668  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -18.452   7.088 -11.701  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -15.497   8.511 -10.493  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -15.255   7.388  -9.203  1.00  0.00           H  
ATOM    793  N   VAL A  53     -14.927   5.612 -12.219  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -14.222   4.365 -11.958  1.00  0.00           C  
ATOM    795  C   VAL A  53     -13.569   4.390 -10.580  1.00  0.00           C  
ATOM    796  O   VAL A  53     -12.425   4.818 -10.429  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -13.142   4.089 -13.020  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -13.586   2.977 -13.957  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -12.820   5.354 -13.800  1.00  0.00           C  
ATOM    800  H   VAL A  53     -14.507   6.460 -11.962  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -14.943   3.560 -11.990  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -12.247   3.766 -12.511  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -14.663   2.909 -13.951  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -13.244   3.194 -14.958  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -13.164   2.039 -13.627  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -12.863   6.207 -13.140  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -11.827   5.273 -14.220  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -13.537   5.478 -14.597  1.00  0.00           H  
ATOM    809  N   THR A  54     -14.305   3.927  -9.579  1.00  0.00           N  
ATOM    810  CA  THR A  54     -13.803   3.894  -8.211  1.00  0.00           C  
ATOM    811  C   THR A  54     -14.573   2.876  -7.376  1.00  0.00           C  
ATOM    812  O   THR A  54     -15.796   2.955  -7.259  1.00  0.00           O  
ATOM    813  CB  THR A  54     -13.910   5.279  -7.571  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -13.838   6.295  -8.556  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -12.829   5.550  -6.547  1.00  0.00           C  
ATOM    816  H   THR A  54     -15.208   3.598  -9.765  1.00  0.00           H  
ATOM    817  HA  THR A  54     -12.763   3.602  -8.246  1.00  0.00           H  
ATOM    818  HB  THR A  54     -14.866   5.359  -7.071  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -13.072   6.850  -8.391  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -12.453   4.613  -6.162  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -12.023   6.098  -7.011  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -13.240   6.133  -5.735  1.00  0.00           H  
ATOM    823  N   SER A  55     -13.850   1.921  -6.800  1.00  0.00           N  
ATOM    824  CA  SER A  55     -14.469   0.885  -5.980  1.00  0.00           C  
ATOM    825  C   SER A  55     -13.769   0.759  -4.630  1.00  0.00           C  
ATOM    826  O   SER A  55     -12.818  -0.009  -4.486  1.00  0.00           O  
ATOM    827  CB  SER A  55     -14.436  -0.457  -6.712  1.00  0.00           C  
ATOM    828  OG  SER A  55     -14.818  -0.308  -8.069  1.00  0.00           O  
ATOM    829  H   SER A  55     -12.879   1.910  -6.932  1.00  0.00           H  
ATOM    830  HA  SER A  55     -15.498   1.168  -5.813  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -13.435  -0.858  -6.678  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -15.116  -1.143  -6.232  1.00  0.00           H  
ATOM    833  HG  SER A  55     -14.977  -1.172  -8.454  1.00  0.00           H  
ATOM    834  N   GLU A  56     -14.257   1.516  -3.648  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -13.699   1.505  -2.294  1.00  0.00           C  
ATOM    836  C   GLU A  56     -12.354   0.787  -2.240  1.00  0.00           C  
ATOM    837  O   GLU A  56     -12.291  -0.441  -2.291  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -14.680   0.841  -1.323  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -15.667   1.809  -0.683  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -15.599   3.204  -1.277  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -14.766   4.008  -0.807  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -16.376   3.491  -2.212  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.020   2.100  -3.837  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -13.552   2.530  -1.992  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -15.243   0.091  -1.858  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -14.119   0.362  -0.536  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -16.666   1.426  -0.821  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -15.451   1.873   0.373  1.00  0.00           H  
ATOM    849  N   SER A  57     -11.283   1.564  -2.132  1.00  0.00           N  
ATOM    850  CA  SER A  57      -9.938   1.008  -2.068  1.00  0.00           C  
ATOM    851  C   SER A  57      -9.276   1.330  -0.731  1.00  0.00           C  
ATOM    852  O   SER A  57      -8.142   1.805  -0.688  1.00  0.00           O  
ATOM    853  CB  SER A  57      -9.085   1.552  -3.216  1.00  0.00           C  
ATOM    854  OG  SER A  57      -9.819   1.578  -4.428  1.00  0.00           O  
ATOM    855  H   SER A  57     -11.399   2.537  -2.093  1.00  0.00           H  
ATOM    856  HA  SER A  57     -10.018  -0.063  -2.168  1.00  0.00           H  
ATOM    857  HB2 SER A  57      -8.767   2.557  -2.981  1.00  0.00           H  
ATOM    858  HB3 SER A  57      -8.218   0.922  -3.349  1.00  0.00           H  
ATOM    859  HG  SER A  57      -9.213   1.540  -5.170  1.00  0.00           H  
ATOM    860  N   THR A  58      -9.990   1.066   0.360  1.00  0.00           N  
ATOM    861  CA  THR A  58      -9.466   1.327   1.697  1.00  0.00           C  
ATOM    862  C   THR A  58      -8.636   2.608   1.713  1.00  0.00           C  
ATOM    863  O   THR A  58      -8.941   3.559   0.994  1.00  0.00           O  
ATOM    864  CB  THR A  58      -8.622   0.144   2.171  1.00  0.00           C  
ATOM    865  OG1 THR A  58      -7.437   0.035   1.402  1.00  0.00           O  
ATOM    866  CG2 THR A  58      -9.349  -1.179   2.085  1.00  0.00           C  
ATOM    867  H   THR A  58     -10.889   0.685   0.265  1.00  0.00           H  
ATOM    868  HA  THR A  58     -10.306   1.449   2.364  1.00  0.00           H  
ATOM    869  HB  THR A  58      -8.344   0.303   3.203  1.00  0.00           H  
ATOM    870  HG1 THR A  58      -7.664  -0.025   0.471  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -10.350  -1.066   2.474  1.00  0.00           H  
ATOM    872 HG22 THR A  58      -9.397  -1.497   1.054  1.00  0.00           H  
ATOM    873 HG23 THR A  58      -8.818  -1.920   2.665  1.00  0.00           H  
ATOM    874  N   CYS A  59      -7.589   2.632   2.535  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -6.732   3.809   2.630  1.00  0.00           C  
ATOM    876  C   CYS A  59      -5.308   3.450   3.018  1.00  0.00           C  
ATOM    877  O   CYS A  59      -4.993   3.286   4.197  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -7.300   4.806   3.635  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -8.185   4.034   5.030  1.00  0.00           S  
ATOM    880  H   CYS A  59      -7.391   1.848   3.088  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -6.709   4.269   1.661  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -6.489   5.391   4.040  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -7.990   5.461   3.126  1.00  0.00           H  
ATOM    884  N   CYS A  60      -4.448   3.358   2.015  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.045   3.040   2.235  1.00  0.00           C  
ATOM    886  C   CYS A  60      -2.240   4.315   2.457  1.00  0.00           C  
ATOM    887  O   CYS A  60      -2.716   5.417   2.184  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -2.472   2.260   1.047  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.398   0.746   0.632  1.00  0.00           S  
ATOM    890  H   CYS A  60      -4.768   3.524   1.105  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -2.978   2.429   3.122  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.477   2.897   0.174  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -1.455   1.975   1.270  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.023   4.159   2.957  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.153   5.296   3.223  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.972   4.891   4.163  1.00  0.00           C  
ATOM    897  O   VAL A  61       1.040   5.349   5.304  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -0.941   6.469   3.838  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -1.931   5.956   4.872  1.00  0.00           C  
ATOM    900  CG2 VAL A  61       0.003   7.493   4.451  1.00  0.00           C  
ATOM    901  H   VAL A  61      -0.701   3.255   3.156  1.00  0.00           H  
ATOM    902  HA  VAL A  61       0.272   5.623   2.284  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -1.500   6.952   3.050  1.00  0.00           H  
ATOM    904 HG11 VAL A  61      -1.599   4.996   5.243  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -1.994   6.656   5.692  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -2.904   5.847   4.416  1.00  0.00           H  
ATOM    907 HG21 VAL A  61       1.014   7.290   4.129  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -0.284   8.484   4.131  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -0.051   7.434   5.528  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.843   4.012   3.671  1.00  0.00           N  
ATOM    911  CA  ALA A  62       2.971   3.509   4.448  1.00  0.00           C  
ATOM    912  C   ALA A  62       2.982   4.036   5.857  1.00  0.00           C  
ATOM    913  O   ALA A  62       3.397   5.163   6.127  1.00  0.00           O  
ATOM    914  CB  ALA A  62       4.291   3.813   3.760  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.717   3.684   2.756  1.00  0.00           H  
ATOM    916  HA  ALA A  62       2.874   2.435   4.519  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       4.659   4.770   4.098  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       5.010   3.044   4.008  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       4.144   3.838   2.692  1.00  0.00           H  
ATOM    920  N   LYS A  63       2.572   3.167   6.752  1.00  0.00           N  
ATOM    921  CA  LYS A  63       2.572   3.466   8.159  1.00  0.00           C  
ATOM    922  C   LYS A  63       3.910   4.035   8.487  1.00  0.00           C  
ATOM    923  O   LYS A  63       4.050   5.033   9.195  1.00  0.00           O  
ATOM    924  CB  LYS A  63       2.413   2.191   8.957  1.00  0.00           C  
ATOM    925  CG  LYS A  63       1.953   1.016   8.151  1.00  0.00           C  
ATOM    926  CD  LYS A  63       0.855   0.236   8.856  1.00  0.00           C  
ATOM    927  CE  LYS A  63       1.429  -0.771   9.841  1.00  0.00           C  
ATOM    928  NZ  LYS A  63       1.960  -1.982   9.154  1.00  0.00           N  
ATOM    929  H   LYS A  63       2.309   2.277   6.452  1.00  0.00           H  
ATOM    930  HA  LYS A  63       1.786   4.165   8.391  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       3.377   1.936   9.367  1.00  0.00           H  
ATOM    932  HB3 LYS A  63       1.715   2.356   9.745  1.00  0.00           H  
ATOM    933  HG2 LYS A  63       1.589   1.371   7.204  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       2.800   0.374   7.996  1.00  0.00           H  
ATOM    935  HD2 LYS A  63       0.227   0.929   9.395  1.00  0.00           H  
ATOM    936  HD3 LYS A  63       0.267  -0.289   8.118  1.00  0.00           H  
ATOM    937  HE2 LYS A  63       2.230  -0.301  10.391  1.00  0.00           H  
ATOM    938  HE3 LYS A  63       0.649  -1.069  10.526  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63       2.249  -1.745   8.184  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63       2.786  -2.351   9.669  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63       1.229  -2.721   9.117  1.00  0.00           H  
ATOM    942  N   SER A  64       4.900   3.366   7.933  1.00  0.00           N  
ATOM    943  CA  SER A  64       6.255   3.748   8.114  1.00  0.00           C  
ATOM    944  C   SER A  64       6.912   3.929   6.761  1.00  0.00           C  
ATOM    945  O   SER A  64       6.266   3.780   5.725  1.00  0.00           O  
ATOM    946  CB  SER A  64       6.998   2.709   8.950  1.00  0.00           C  
ATOM    947  OG  SER A  64       8.276   3.180   9.338  1.00  0.00           O  
ATOM    948  H   SER A  64       4.699   2.590   7.372  1.00  0.00           H  
ATOM    949  HA  SER A  64       6.239   4.674   8.627  1.00  0.00           H  
ATOM    950  HB2 SER A  64       6.423   2.492   9.838  1.00  0.00           H  
ATOM    951  HB3 SER A  64       7.116   1.808   8.372  1.00  0.00           H  
ATOM    952  HG  SER A  64       8.193   3.717  10.130  1.00  0.00           H  
ATOM    953  N   TYR A  65       8.186   4.258   6.764  1.00  0.00           N  
ATOM    954  CA  TYR A  65       8.895   4.463   5.517  1.00  0.00           C  
ATOM    955  C   TYR A  65      10.388   4.405   5.709  1.00  0.00           C  
ATOM    956  O   TYR A  65      10.899   4.605   6.811  1.00  0.00           O  
ATOM    957  CB  TYR A  65       8.534   5.818   4.929  1.00  0.00           C  
ATOM    958  CG  TYR A  65       8.322   6.891   5.973  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       9.391   7.633   6.461  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       7.054   7.160   6.473  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       9.201   8.615   7.417  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       6.856   8.138   7.429  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       7.931   8.862   7.897  1.00  0.00           C  
ATOM    964  OH  TYR A  65       7.739   9.839   8.850  1.00  0.00           O  
ATOM    965  H   TYR A  65       8.655   4.375   7.616  1.00  0.00           H  
ATOM    966  HA  TYR A  65       8.599   3.691   4.824  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       9.338   6.139   4.282  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       7.629   5.721   4.356  1.00  0.00           H  
ATOM    969  HD1 TYR A  65      10.382   7.438   6.083  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       6.214   6.592   6.104  1.00  0.00           H  
ATOM    971  HE1 TYR A  65      10.044   9.182   7.784  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       5.862   8.332   7.805  1.00  0.00           H  
ATOM    973  HH  TYR A  65       7.059  10.448   8.552  1.00  0.00           H  
ATOM    974  N   ASN A  66      11.084   4.180   4.614  1.00  0.00           N  
ATOM    975  CA  ASN A  66      12.534   4.153   4.646  1.00  0.00           C  
ATOM    976  C   ASN A  66      13.032   4.971   3.487  1.00  0.00           C  
ATOM    977  O   ASN A  66      14.104   4.749   2.925  1.00  0.00           O  
ATOM    978  CB  ASN A  66      13.059   2.729   4.600  1.00  0.00           C  
ATOM    979  CG  ASN A  66      14.518   2.630   4.994  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      15.193   3.642   5.186  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      15.013   1.405   5.114  1.00  0.00           N  
ATOM    982  H   ASN A  66      10.606   4.068   3.744  1.00  0.00           H  
ATOM    983  HA  ASN A  66      12.846   4.631   5.558  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      12.477   2.127   5.279  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.945   2.352   3.602  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      14.416   0.646   4.944  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      15.954   1.308   5.371  1.00  0.00           H  
ATOM    988  N   ARG A  67      12.187   5.921   3.168  1.00  0.00           N  
ATOM    989  CA  ARG A  67      12.386   6.872   2.090  1.00  0.00           C  
ATOM    990  C   ARG A  67      13.760   6.749   1.450  1.00  0.00           C  
ATOM    991  O   ARG A  67      14.788   6.731   2.128  1.00  0.00           O  
ATOM    992  CB  ARG A  67      12.168   8.279   2.629  1.00  0.00           C  
ATOM    993  CG  ARG A  67      11.313   9.157   1.735  1.00  0.00           C  
ATOM    994  CD  ARG A  67      11.984  10.494   1.467  1.00  0.00           C  
ATOM    995  NE  ARG A  67      12.106  11.302   2.679  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      11.123  12.056   3.165  1.00  0.00           C  
ATOM    997  NH1 ARG A  67       9.942  12.082   2.561  1.00  0.00           N  
ATOM    998  NH2 ARG A  67      11.321  12.781   4.256  1.00  0.00           N  
ATOM    999  H   ARG A  67      11.371   5.982   3.699  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      11.640   6.673   1.338  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      11.677   8.203   3.589  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      13.124   8.753   2.759  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      11.150   8.648   0.797  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67      10.363   9.330   2.223  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      12.972  10.313   1.069  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      11.399  11.037   0.739  1.00  0.00           H  
ATOM   1007  HE  ARG A  67      12.966  11.291   3.149  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67       9.789  11.537   1.738  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67       9.204  12.648   2.932  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67      12.211  12.764   4.713  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67      10.582  13.347   4.622  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.753   6.673   0.130  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.976   6.558  -0.648  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.887   7.413  -1.899  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.182   6.953  -3.001  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      15.246   5.097  -1.064  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      15.056   4.144   0.110  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.348   4.697  -2.231  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.893   6.704  -0.337  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.795   6.907  -0.042  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.273   5.025  -1.391  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.909   4.706   1.016  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      14.194   3.521  -0.071  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.931   3.519   0.210  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.806   5.557  -2.590  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      14.956   4.297  -3.029  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.645   3.947  -1.907  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.462   8.657  -1.719  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.307   9.584  -2.832  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.037   9.089  -4.067  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.258   8.929  -4.063  1.00  0.00           O  
ATOM   1032  CB  THR A  69      14.807  10.973  -2.476  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      14.060  11.525  -1.407  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.727  11.927  -3.649  1.00  0.00           C  
ATOM   1035  H   THR A  69      14.236   8.952  -0.815  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.254   9.644  -3.056  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.839  10.907  -2.174  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      13.934  10.857  -0.727  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.050  11.523  -4.391  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.360  12.883  -3.313  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.707  12.045  -4.086  1.00  0.00           H  
ATOM   1042  N   VAL A  70      14.280   8.846  -5.118  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      14.843   8.366  -6.364  1.00  0.00           C  
ATOM   1044  C   VAL A  70      14.568   9.308  -7.504  1.00  0.00           C  
ATOM   1045  O   VAL A  70      14.287  10.489  -7.313  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      14.315   6.972  -6.739  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      14.313   6.061  -5.523  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      12.919   7.048  -7.330  1.00  0.00           C  
ATOM   1049  H   VAL A  70      13.316   8.993  -5.053  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      15.909   8.292  -6.251  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      14.977   6.560  -7.491  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      15.199   6.242  -4.935  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      13.436   6.263  -4.925  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      14.298   5.030  -5.845  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      12.921   7.720  -8.174  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      12.613   6.065  -7.654  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      12.233   7.410  -6.581  1.00  0.00           H  
ATOM   1058  N   MET A  71      14.686   8.757  -8.688  1.00  0.00           N  
ATOM   1059  CA  MET A  71      14.488   9.486  -9.915  1.00  0.00           C  
ATOM   1060  C   MET A  71      13.832  10.840  -9.698  1.00  0.00           C  
ATOM   1061  O   MET A  71      12.814  10.953  -9.014  1.00  0.00           O  
ATOM   1062  CB  MET A  71      13.659   8.664 -10.887  1.00  0.00           C  
ATOM   1063  CG  MET A  71      14.512   7.730 -11.707  1.00  0.00           C  
ATOM   1064  SD  MET A  71      13.692   7.158 -13.206  1.00  0.00           S  
ATOM   1065  CE  MET A  71      13.927   8.575 -14.274  1.00  0.00           C  
ATOM   1066  H   MET A  71      14.941   7.814  -8.738  1.00  0.00           H  
ATOM   1067  HA  MET A  71      15.462   9.631 -10.338  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      12.940   8.080 -10.332  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      13.137   9.330 -11.559  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      15.415   8.255 -11.980  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      14.763   6.880 -11.094  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      13.689   9.477 -13.731  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      14.955   8.613 -14.602  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      13.277   8.491 -15.133  1.00  0.00           H  
ATOM   1075  N   GLY A  72      14.418  11.860 -10.305  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      13.885  13.198 -10.198  1.00  0.00           C  
ATOM   1077  C   GLY A  72      13.379  13.531  -8.806  1.00  0.00           C  
ATOM   1078  O   GLY A  72      12.523  14.400  -8.643  1.00  0.00           O  
ATOM   1079  H   GLY A  72      15.219  11.699 -10.847  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      14.660  13.898 -10.465  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      13.069  13.297 -10.899  1.00  0.00           H  
ATOM   1082  N   GLY A  73      13.912  12.845  -7.801  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      13.496  13.097  -6.432  1.00  0.00           C  
ATOM   1084  C   GLY A  73      12.250  12.325  -6.043  1.00  0.00           C  
ATOM   1085  O   GLY A  73      11.404  12.828  -5.306  1.00  0.00           O  
ATOM   1086  H   GLY A  73      14.595  12.167  -7.987  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      14.300  12.816  -5.767  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      13.301  14.153  -6.316  1.00  0.00           H  
ATOM   1089  N   PHE A  74      12.139  11.098  -6.537  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      10.991  10.252  -6.238  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.072   9.713  -4.819  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.039   9.051  -4.449  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      10.918   9.094  -7.229  1.00  0.00           C  
ATOM   1094  CG  PHE A  74       9.962   9.329  -8.363  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74       9.491  10.603  -8.639  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74       9.536   8.274  -9.155  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74       8.613  10.821  -9.684  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74       8.656   8.487 -10.200  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74       8.195   9.761 -10.465  1.00  0.00           C  
ATOM   1100  H   PHE A  74      12.847  10.752  -7.119  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      10.104  10.855  -6.330  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      11.899   8.936  -7.649  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      10.610   8.199  -6.705  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74       9.818  11.432  -8.030  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74       9.895   7.277  -8.948  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74       8.253  11.818  -9.889  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74       8.333   7.657 -10.811  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74       7.508   9.929 -11.282  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.054  10.001  -4.025  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.020   9.551  -2.640  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.163   8.300  -2.472  1.00  0.00           C  
ATOM   1112  O   LYS A  75       7.935   8.356  -2.557  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.485  10.664  -1.738  1.00  0.00           C  
ATOM   1114  CG  LYS A  75      10.133  12.014  -1.988  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       9.245  12.909  -2.837  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       8.863  14.176  -2.091  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       9.955  15.186  -2.122  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.311  10.533  -4.376  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.037   9.323  -2.344  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.421  10.764  -1.901  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       9.657  10.391  -0.708  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      10.313  12.496  -1.039  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75      11.071  11.863  -2.500  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.776  13.180  -3.737  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       8.346  12.368  -3.096  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       7.981  14.599  -2.551  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       8.645  13.924  -1.064  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75      10.858  14.745  -1.851  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75      10.049  15.583  -3.078  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       9.746  15.959  -1.458  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.820   7.177  -2.202  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.129   5.907  -1.984  1.00  0.00           C  
ATOM   1133  C   VAL A  76       9.004   5.659  -0.517  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.695   4.547  -0.088  1.00  0.00           O  
ATOM   1135  CB  VAL A  76       9.922   4.720  -2.575  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.079   4.874  -4.079  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.276   4.693  -1.885  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.797   7.206  -2.126  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.166   5.970  -2.409  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.408   3.759  -2.363  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.363   5.595  -4.445  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.080   5.217  -4.301  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76       9.912   3.923  -4.560  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.325   5.499  -1.169  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.403   3.752  -1.373  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.056   4.819  -2.617  1.00  0.00           H  
ATOM   1147  N   GLU A  77       9.296   6.694   0.242  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       9.283   6.584   1.696  1.00  0.00           C  
ATOM   1149  C   GLU A  77       9.531   5.125   1.998  1.00  0.00           C  
ATOM   1150  O   GLU A  77       8.844   4.507   2.807  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       7.940   7.048   2.269  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       8.073   8.072   3.383  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       8.053   9.498   2.867  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       7.722   9.694   1.678  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       8.366  10.418   3.651  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.549   7.523  -0.196  1.00  0.00           H  
ATOM   1157  HA  GLU A  77      10.089   7.178   2.096  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       7.354   7.486   1.475  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       7.413   6.189   2.660  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       7.253   7.943   4.073  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       9.006   7.903   3.898  1.00  0.00           H  
ATOM   1162  N   ASN A  78      10.483   4.583   1.231  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.815   3.175   1.255  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.955   2.485   2.275  1.00  0.00           C  
ATOM   1165  O   ASN A  78      10.407   2.054   3.336  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      12.286   2.901   1.488  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      12.554   1.450   1.187  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      12.246   0.973   0.097  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      13.121   0.736   2.137  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.922   5.148   0.592  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.551   2.784   0.272  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.880   3.519   0.833  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      12.536   3.099   2.509  1.00  0.00           H  
ATOM   1174  N   HIS A  79       8.686   2.453   1.937  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       7.669   1.901   2.789  1.00  0.00           C  
ATOM   1176  C   HIS A  79       8.110   0.683   3.547  1.00  0.00           C  
ATOM   1177  O   HIS A  79       8.480  -0.343   2.986  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       6.416   1.607   1.990  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.898   2.839   1.360  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.801   2.900   0.542  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       6.383   4.090   1.448  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.655   4.175   0.156  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.593   4.943   0.682  1.00  0.00           N  
ATOM   1184  H   HIS A  79       8.417   2.862   1.088  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       7.438   2.666   3.505  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.642   0.894   1.214  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       5.653   1.210   2.643  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.226   2.149   0.296  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       7.249   4.383   2.030  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.878   4.525  -0.505  1.00  0.00           H  
ATOM   1191  N   THR A  80       8.026   0.819   4.844  1.00  0.00           N  
ATOM   1192  CA  THR A  80       8.369  -0.258   5.742  1.00  0.00           C  
ATOM   1193  C   THR A  80       7.089  -0.875   6.298  1.00  0.00           C  
ATOM   1194  O   THR A  80       7.026  -2.081   6.534  1.00  0.00           O  
ATOM   1195  CB  THR A  80       9.298   0.246   6.840  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       8.565   0.820   7.906  1.00  0.00           O  
ATOM   1197  CG2 THR A  80      10.276   1.283   6.327  1.00  0.00           C  
ATOM   1198  H   THR A  80       7.699   1.676   5.203  1.00  0.00           H  
ATOM   1199  HA  THR A  80       8.887  -1.010   5.163  1.00  0.00           H  
ATOM   1200  HB  THR A  80       9.869  -0.585   7.228  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       9.153   0.983   8.648  1.00  0.00           H  
ATOM   1202 HG21 THR A  80      10.527   1.060   5.298  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       9.825   2.263   6.380  1.00  0.00           H  
ATOM   1204 HG23 THR A  80      11.173   1.264   6.926  1.00  0.00           H  
ATOM   1205  N   ALA A  81       6.050  -0.049   6.465  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       4.773  -0.525   6.939  1.00  0.00           C  
ATOM   1207  C   ALA A  81       3.670   0.238   6.220  1.00  0.00           C  
ATOM   1208  O   ALA A  81       3.757   1.453   6.069  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       4.677  -0.348   8.446  1.00  0.00           C  
ATOM   1210  H   ALA A  81       6.131   0.908   6.240  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       4.693  -1.577   6.706  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       5.569  -0.740   8.912  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       4.581   0.702   8.680  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       3.814  -0.879   8.818  1.00  0.00           H  
ATOM   1215  N   CYS A  82       2.636  -0.466   5.773  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       1.531   0.182   5.072  1.00  0.00           C  
ATOM   1217  C   CYS A  82       0.204  -0.123   5.753  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -0.069  -1.265   6.123  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       1.489  -0.243   3.600  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       2.293   0.940   2.462  1.00  0.00           S  
ATOM   1221  H   CYS A  82       2.614  -1.436   5.916  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       1.697   1.246   5.119  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.989  -1.194   3.492  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82       0.459  -0.349   3.292  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -0.614   0.910   5.928  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -1.907   0.750   6.577  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -3.049   1.147   5.647  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.269   2.328   5.382  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -1.972   1.582   7.858  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -1.536   3.003   7.679  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -2.307   4.081   8.066  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -0.404   3.524   7.152  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -1.667   5.201   7.783  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -0.510   4.890   7.229  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -0.338   1.797   5.618  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -2.014  -0.291   6.837  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -2.988   1.591   8.219  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -1.335   1.129   8.603  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -3.191   4.032   8.484  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83       0.428   2.968   6.745  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -2.027   6.201   7.974  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83       0.135   5.533   6.867  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -3.779   0.146   5.166  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -4.912   0.375   4.275  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -6.223   0.099   5.004  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -6.476  -1.022   5.447  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -4.797  -0.505   3.026  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -5.682  -2.097   3.128  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -3.555  -0.772   5.427  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -4.896   1.413   3.972  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.198   0.034   2.182  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -3.754  -0.722   2.845  1.00  0.00           H  
ATOM   1253  N   SER A  85      -7.045   1.134   5.136  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -8.329   1.016   5.818  1.00  0.00           C  
ATOM   1255  C   SER A  85      -8.191   1.373   7.296  1.00  0.00           C  
ATOM   1256  O   SER A  85      -7.090   1.634   7.781  1.00  0.00           O  
ATOM   1257  CB  SER A  85      -8.886  -0.401   5.676  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.463  -1.226   6.748  1.00  0.00           O  
ATOM   1259  H   SER A  85      -6.780   2.002   4.769  1.00  0.00           H  
ATOM   1260  HA  SER A  85      -9.015   1.711   5.356  1.00  0.00           H  
ATOM   1261  HB2 SER A  85      -9.965  -0.364   5.673  1.00  0.00           H  
ATOM   1262  HB3 SER A  85      -8.538  -0.830   4.748  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -7.581  -0.967   7.022  1.00  0.00           H  
ATOM   1264  N   THR A  86      -9.314   1.382   8.004  1.00  0.00           N  
ATOM   1265  CA  THR A  86      -9.316   1.706   9.424  1.00  0.00           C  
ATOM   1266  C   THR A  86      -8.485   2.955   9.699  1.00  0.00           C  
ATOM   1267  O   THR A  86      -7.996   3.154  10.811  1.00  0.00           O  
ATOM   1268  CB  THR A  86      -8.773   0.529  10.236  1.00  0.00           C  
ATOM   1269  OG1 THR A  86      -8.302  -0.495   9.379  1.00  0.00           O  
ATOM   1270  CG2 THR A  86      -9.800  -0.086  11.163  1.00  0.00           C  
ATOM   1271  H   THR A  86     -10.162   1.166   7.562  1.00  0.00           H  
ATOM   1272  HA  THR A  86     -10.337   1.895   9.720  1.00  0.00           H  
ATOM   1273  HB  THR A  86      -7.946   0.873  10.841  1.00  0.00           H  
ATOM   1274  HG1 THR A  86      -8.345  -1.339   9.834  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -10.362   0.698  11.650  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -10.474  -0.709  10.592  1.00  0.00           H  
ATOM   1277 HG23 THR A  86      -9.299  -0.687  11.907  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -8.329   3.794   8.680  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -7.556   5.024   8.819  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.312   6.044   9.666  1.00  0.00           C  
ATOM   1281  O   CYS A  87      -9.281   6.650   9.207  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -7.233   5.615   7.443  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -8.624   5.586   6.266  1.00  0.00           S  
ATOM   1284  H   CYS A  87      -8.742   3.582   7.816  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -6.632   4.776   9.320  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -6.931   6.644   7.564  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -6.419   5.058   7.003  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -7.864   6.219  10.910  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -8.492   7.159  11.837  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -9.218   8.273  11.087  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -8.598   9.068  10.382  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -7.444   7.757  12.779  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -7.167   6.906  13.999  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -7.642   5.603  14.085  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -6.431   7.406  15.066  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -7.391   4.824  15.199  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -6.175   6.633  16.183  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -6.657   5.343  16.244  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -6.403   4.569  17.353  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -7.090   5.700  11.213  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -9.215   6.609  12.422  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -6.515   7.877  12.241  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88      -7.785   8.725  13.117  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -8.215   5.198  13.263  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88      -6.054   8.418  15.015  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -7.769   3.813  15.247  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -5.601   7.041  17.002  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -7.026   4.791  18.049  1.00  0.00           H  
ATOM   1309  N   TYR A  89     -10.538   8.317  11.243  1.00  0.00           N  
ATOM   1310  CA  TYR A  89     -11.354   9.324  10.577  1.00  0.00           C  
ATOM   1311  C   TYR A  89     -12.531   9.738  11.457  1.00  0.00           C  
ATOM   1312  O   TYR A  89     -12.648   9.301  12.602  1.00  0.00           O  
ATOM   1313  CB  TYR A  89     -11.869   8.783   9.244  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -12.299   7.334   9.311  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -13.050   6.863  10.381  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -11.953   6.439   8.308  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -13.442   5.538  10.449  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -12.342   5.114   8.369  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -13.087   4.669   9.441  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -13.476   3.350   9.502  1.00  0.00           O  
ATOM   1321  H   TYR A  89     -10.973   7.651  11.815  1.00  0.00           H  
ATOM   1322  HA  TYR A  89     -10.733  10.189  10.392  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -12.720   9.369   8.928  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -11.087   8.864   8.504  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -13.328   7.547  11.171  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -11.371   6.790   7.470  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -14.025   5.190  11.291  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -12.062   4.433   7.579  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -13.683   3.119  10.411  1.00  0.00           H  
ATOM   1330  N   HIS A  90     -13.403  10.582  10.913  1.00  0.00           N  
ATOM   1331  CA  HIS A  90     -14.573  11.052  11.645  1.00  0.00           C  
ATOM   1332  C   HIS A  90     -15.595  11.661  10.693  1.00  0.00           C  
ATOM   1333  O   HIS A  90     -16.399  12.507  11.087  1.00  0.00           O  
ATOM   1334  CB  HIS A  90     -14.165  12.082  12.699  1.00  0.00           C  
ATOM   1335  CG  HIS A  90     -14.309  11.590  14.107  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90     -13.270  11.022  14.814  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90     -15.375  11.589  14.943  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90     -13.691  10.692  16.023  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90     -14.964  11.024  16.125  1.00  0.00           N  
ATOM   1340  H   HIS A  90     -13.256  10.894   9.995  1.00  0.00           H  
ATOM   1341  HA  HIS A  90     -15.020  10.202  12.137  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90     -13.131  12.353  12.546  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90     -14.781  12.963  12.588  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90     -12.360  10.883  14.481  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90     -16.365  11.963  14.721  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90     -13.094  10.231  16.796  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90     -15.541  10.826  16.893  1.00  0.00           H  
ATOM   1348  N   LYS A  91     -15.558  11.226   9.437  1.00  0.00           N  
ATOM   1349  CA  LYS A  91     -16.480  11.731   8.426  1.00  0.00           C  
ATOM   1350  C   LYS A  91     -16.797  13.203   8.671  1.00  0.00           C  
ATOM   1351  O   LYS A  91     -17.933  13.642   8.491  1.00  0.00           O  
ATOM   1352  CB  LYS A  91     -17.768  10.908   8.424  1.00  0.00           C  
ATOM   1353  CG  LYS A  91     -17.599   9.526   7.819  1.00  0.00           C  
ATOM   1354  CD  LYS A  91     -17.671   9.570   6.302  1.00  0.00           C  
ATOM   1355  CE  LYS A  91     -17.181   8.268   5.687  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91     -18.272   7.545   4.980  1.00  0.00           N  
ATOM   1357  H   LYS A  91     -14.893  10.552   9.184  1.00  0.00           H  
ATOM   1358  HA  LYS A  91     -16.000  11.635   7.463  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91     -18.111  10.794   9.442  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91     -18.519  11.437   7.857  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91     -16.639   9.130   8.112  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91     -18.384   8.882   8.189  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91     -18.695   9.734   6.005  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91     -17.054  10.382   5.945  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91     -16.394   8.491   4.983  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91     -16.793   7.638   6.474  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91     -19.095   8.170   4.861  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91     -17.948   7.235   4.042  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91     -18.563   6.710   5.528  1.00  0.00           H  
ATOM   1370  N   SER A  92     -15.785  13.957   9.086  1.00  0.00           N  
ATOM   1371  CA  SER A  92     -15.953  15.378   9.359  1.00  0.00           C  
ATOM   1372  C   SER A  92     -14.617  16.110   9.278  1.00  0.00           C  
ATOM   1373  O   SER A  92     -14.586  17.319   9.594  1.00  0.00           O  
ATOM   1374  CB  SER A  92     -16.577  15.580  10.740  1.00  0.00           C  
ATOM   1375  OG  SER A  92     -17.694  16.449  10.676  1.00  0.00           O  
ATOM   1376  OXT SER A  92     -13.614  15.470   8.900  1.00  0.00           O  
ATOM   1377  H   SER A  92     -14.904  13.547   9.213  1.00  0.00           H  
ATOM   1378  HA  SER A  92     -16.617  15.783   8.611  1.00  0.00           H  
ATOM   1379  HB2 SER A  92     -16.902  14.626  11.130  1.00  0.00           H  
ATOM   1380  HB3 SER A  92     -15.841  16.008  11.407  1.00  0.00           H  
ATOM   1381  HG  SER A  92     -18.471  15.997  11.010  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      13.267  -0.680   1.956  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.740  -1.061   1.965  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.894  -2.563   1.846  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      14.067  -3.268   2.901  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      12.626  -2.778   2.878  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      11.803  -3.352   4.014  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      16.420   0.413   1.059  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      17.086   1.022  -0.164  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      15.411  -0.426   0.847  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      16.260  -2.907   2.022  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      14.083  -4.680   2.634  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      12.565  -1.354   3.007  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      12.353  -3.008   5.277  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.821   0.705   2.186  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.795  -0.967   0.993  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      15.192  -0.708   2.905  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.563  -2.871   0.843  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      14.517  -3.074   3.887  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      12.161  -3.066   1.927  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      11.765  -4.445   3.907  1.00  0.00           H  
HETATM 1403  H62 NAG B   1      10.776  -2.968   3.936  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.988   0.347  -1.027  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      18.154   1.191   0.028  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      16.617   1.981  -0.415  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      15.130  -0.618  -0.072  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      16.789  -2.460   1.356  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      13.247  -3.354   5.340  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      14.366  -5.502   3.705  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      14.269  -6.944   3.258  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      14.728  -7.879   4.363  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      16.102  -7.475   4.850  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      16.119  -6.013   5.262  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      17.505  -5.535   5.648  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.956  -7.001   3.858  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.549  -6.697   3.370  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      12.888  -7.208   2.934  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      14.781  -9.207   3.861  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      16.457  -8.280   5.984  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      15.678  -5.169   4.181  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      17.512  -4.143   5.931  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      12.189  -7.043   5.066  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      13.645  -5.322   4.511  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      14.891  -7.084   2.359  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      14.002  -7.831   5.190  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      16.828  -7.647   4.037  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      15.448  -5.876   6.124  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      18.199  -5.752   4.824  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      17.840  -6.097   6.530  1.00  0.00           H  
HETATM 1431  H81 NAG B   2      10.000  -7.630   3.183  1.00  0.00           H  
HETATM 1432  H82 NAG B   2      10.002  -6.113   4.124  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.585  -6.118   2.437  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      12.619  -7.159   2.003  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      15.034  -9.804   4.569  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      16.924  -3.966   6.668  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      17.797  -8.594   6.100  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      18.064  -9.174   7.476  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      19.513  -9.613   7.592  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      19.883 -10.532   6.440  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      19.518  -9.893   5.104  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      19.747 -10.825   3.931  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      17.218 -10.298   7.677  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      19.693 -10.318   8.837  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      21.281 -10.777   6.470  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      18.128  -9.526   5.069  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      21.154 -11.051   3.746  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      18.407  -7.691   5.942  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      17.834  -8.403   8.230  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      20.154  -8.716   7.582  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      19.344 -11.486   6.561  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      20.126  -8.986   4.962  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      19.312 -10.376   3.028  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      19.230 -11.775   4.124  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      17.400 -10.684   8.537  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      21.752  -9.945   6.390  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      20.059  -9.526   9.931  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      21.480  -9.022   9.727  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      22.467 -10.175   9.776  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      22.296 -10.955  11.067  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      20.846 -11.389  11.238  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      20.590 -12.035  12.585  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      21.796  -8.105  10.787  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      23.789  -9.660   9.709  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      23.131 -12.104  11.034  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      19.953 -10.261  11.148  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      19.227 -12.408  12.724  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      19.361  -8.674  10.011  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      21.545  -8.505   8.758  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      22.286 -10.830   8.909  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      22.603 -10.313  11.910  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      20.591 -12.110  10.446  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      20.868 -11.326  13.377  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      21.233 -12.921  12.683  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      23.951  -9.101  10.473  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      24.044 -11.831  10.914  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      18.673 -11.631  12.621  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      21.656  -6.755  10.521  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      22.057  -5.973  11.774  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      22.016  -4.481  11.500  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      22.862  -4.147  10.288  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      22.461  -5.019   9.104  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      23.369  -4.822   7.906  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      20.126  -7.111  12.731  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      19.353  -7.481  13.985  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      21.157  -6.279  12.879  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      22.520  -3.785  12.631  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      22.668  -2.761   9.945  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      22.529  -6.417   9.446  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      23.148  -3.560   7.292  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      19.775  -7.571  11.647  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      20.623  -6.523  10.215  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      23.078  -6.276  12.058  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      20.968  -4.185  11.327  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      23.921  -4.315  10.543  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      21.427  -4.775   8.809  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      23.181  -5.629   7.185  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      24.414  -4.900   8.237  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      19.528  -6.735  14.775  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      19.673  -8.464  14.355  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      18.276  -7.519  13.771  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      21.363  -5.945  13.772  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      23.416  -4.080  12.812  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      23.306  -2.862   7.930  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      23.806  -1.971   9.946  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      23.440  -0.540   9.566  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      24.654   0.366   9.677  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      25.301   0.225  11.044  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      25.587  -1.238  11.351  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      26.133  -1.442  12.751  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      22.963  -0.521   8.228  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      24.251   1.715   9.490  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      24.419   0.743  12.031  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      24.388  -2.029  11.254  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      25.257  -0.907  13.731  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      24.543  -2.376   9.234  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      22.640  -0.191  10.242  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      25.373   0.086   8.889  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      26.237   0.806  11.054  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      26.324  -1.621  10.627  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      27.117  -0.955  12.821  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      26.275  -2.518  12.922  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      23.669  -0.785   7.634  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      23.834   1.806   8.631  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      24.250   1.671  11.852  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      25.635  -1.043  14.604  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      21.628 -10.403   2.601  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      23.085 -10.777   2.398  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      23.958 -10.164   3.480  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      23.731  -8.664   3.550  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      22.252  -8.363   3.736  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      21.953  -6.878   3.676  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      23.497 -10.269   1.123  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      25.322 -10.418   3.177  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      24.462  -8.126   4.642  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      21.465  -8.987   2.701  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      20.570  -6.621   3.868  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      21.033 -10.731   1.728  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      23.180 -11.875   2.411  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      23.708 -10.633   4.446  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      24.097  -8.211   2.613  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      21.926  -8.749   4.716  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      22.274  -6.491   2.697  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      22.541  -6.366   4.451  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      25.876 -10.077   3.885  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      25.392  -8.335   4.536  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      20.415  -5.674   3.842  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      23.619 -11.181   0.091  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      23.796 -10.394  -1.212  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      24.104 -11.330  -2.367  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      25.285 -12.212  -2.022  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      25.037 -12.926  -0.707  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      26.226 -13.755  -0.264  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      21.428 -10.350  -1.633  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      20.146  -9.541  -1.721  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      22.566  -9.680  -1.489  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      24.410 -10.564  -3.524  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      25.477 -13.190  -3.065  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      24.773 -11.979   0.345  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      25.972 -14.399   0.976  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      21.381 -11.579  -1.691  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      22.735 -11.836   0.041  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      24.616  -9.668  -1.082  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      23.212 -11.946  -2.562  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      26.183 -11.580  -1.946  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      24.166 -13.592  -0.818  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      27.103 -13.099  -0.174  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      26.444 -14.505  -1.039  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      20.375  -8.483  -1.912  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      19.584  -9.613  -0.779  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      19.514  -9.917  -2.538  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      22.544  -8.703  -1.445  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      25.170 -10.007  -3.344  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      26.728 -14.941   1.214  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      26.096 -12.758  -4.231  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      27.489 -12.218  -3.914  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      28.244 -11.897  -5.191  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      28.236 -13.091  -6.128  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      26.813 -13.572  -6.363  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      26.762 -14.830  -7.205  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      27.372 -11.030  -3.146  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      29.586 -11.563  -4.867  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      28.993 -14.142  -5.547  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      26.162 -13.883  -5.118  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      25.425 -15.270  -7.388  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      25.486 -11.979  -4.718  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      28.039 -12.976  -3.333  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      27.759 -11.033  -5.673  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      28.699 -12.793  -7.083  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      26.244 -12.778  -6.876  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      27.352 -15.612  -6.707  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      27.226 -14.622  -8.178  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      26.936 -10.355  -3.670  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      29.590 -10.818  -4.261  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      28.599 -14.391  -4.708  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      25.011 -15.399  -6.531  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1       4.364  -9.514  -9.555  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.686 -10.353 -10.740  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.728 -10.059 -11.891  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.512 -10.182 -11.744  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.629 -11.829 -10.368  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.472  -9.018  -9.753  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.266 -10.147  -8.737  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.147  -8.842  -9.420  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.694 -10.125 -11.054  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.875 -12.320 -10.964  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.590 -12.285 -10.554  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.380 -11.927  -9.322  1.00  0.00           H  
ATOM     13  N   PRO A   2       4.266  -9.660 -13.055  1.00  0.00           N  
ATOM     14  CA  PRO A   2       3.462  -9.340 -14.235  1.00  0.00           C  
ATOM     15  C   PRO A   2       2.925 -10.588 -14.929  1.00  0.00           C  
ATOM     16  O   PRO A   2       3.677 -11.331 -15.559  1.00  0.00           O  
ATOM     17  CB  PRO A   2       4.439  -8.593 -15.160  1.00  0.00           C  
ATOM     18  CG  PRO A   2       5.702  -8.420 -14.378  1.00  0.00           C  
ATOM     19  CD  PRO A   2       5.695  -9.479 -13.315  1.00  0.00           C  
ATOM     20  HA  PRO A   2       2.636  -8.689 -13.983  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       4.608  -9.178 -16.053  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       4.013  -7.637 -15.432  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       6.555  -8.548 -15.028  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       5.720  -7.439 -13.928  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       6.141 -10.391 -13.684  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       6.210  -9.132 -12.432  1.00  0.00           H  
ATOM     27  N   ASP A   3       1.618 -10.808 -14.811  1.00  0.00           N  
ATOM     28  CA  ASP A   3       0.978 -11.964 -15.429  1.00  0.00           C  
ATOM     29  C   ASP A   3      -0.443 -11.630 -15.871  1.00  0.00           C  
ATOM     30  O   ASP A   3      -1.300 -12.508 -15.948  1.00  0.00           O  
ATOM     31  CB  ASP A   3       0.958 -13.148 -14.459  1.00  0.00           C  
ATOM     32  CG  ASP A   3       1.762 -14.327 -14.972  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       2.452 -14.171 -16.002  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.702 -15.405 -14.345  1.00  0.00           O  
ATOM     35  H   ASP A   3       1.072 -10.177 -14.298  1.00  0.00           H  
ATOM     36  HA  ASP A   3       1.556 -12.236 -16.299  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       1.372 -12.837 -13.512  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.064 -13.467 -14.314  1.00  0.00           H  
ATOM     39  N   VAL A   4      -0.684 -10.354 -16.159  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -1.999  -9.900 -16.595  1.00  0.00           C  
ATOM     41  C   VAL A   4      -3.106 -10.709 -15.931  1.00  0.00           C  
ATOM     42  O   VAL A   4      -4.156 -10.951 -16.528  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -2.148 -10.001 -18.125  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -0.973  -9.333 -18.819  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -2.269 -11.455 -18.556  1.00  0.00           C  
ATOM     46  H   VAL A   4       0.043  -9.701 -16.078  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -2.105  -8.863 -16.311  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.051  -9.484 -18.415  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -0.275  -8.972 -18.078  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -0.479 -10.050 -19.458  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -1.328  -8.505 -19.413  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -1.649 -12.070 -17.921  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.298 -11.771 -18.472  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -1.944 -11.553 -19.580  1.00  0.00           H  
ATOM     55  N   GLN A   5      -2.867 -11.125 -14.694  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -3.844 -11.907 -13.948  1.00  0.00           C  
ATOM     57  C   GLN A   5      -4.712 -11.007 -13.075  1.00  0.00           C  
ATOM     58  O   GLN A   5      -4.720  -9.787 -13.235  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -3.137 -12.950 -13.083  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -3.236 -14.363 -13.631  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -4.222 -15.219 -12.860  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -5.115 -15.835 -13.442  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -4.066 -15.258 -11.541  1.00  0.00           N  
ATOM     64  H   GLN A   5      -2.011 -10.899 -14.271  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -4.476 -12.414 -14.662  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -2.093 -12.688 -13.006  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -3.576 -12.938 -12.096  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -3.555 -14.315 -14.662  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -2.261 -14.825 -13.577  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -3.335 -14.738 -11.146  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -4.687 -15.807 -11.018  1.00  0.00           H  
ATOM     72  N   ASP A   6      -5.443 -11.620 -12.149  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -6.318 -10.875 -11.247  1.00  0.00           C  
ATOM     74  C   ASP A   6      -5.525  -9.856 -10.438  1.00  0.00           C  
ATOM     75  O   ASP A   6      -4.745 -10.218  -9.558  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -7.054 -11.829 -10.301  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -7.103 -13.252 -10.823  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -6.027 -13.824 -11.091  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -8.219 -13.794 -10.966  1.00  0.00           O  
ATOM     80  H   ASP A   6      -5.394 -12.594 -12.073  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -7.044 -10.351 -11.850  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -6.551 -11.836  -9.345  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -8.067 -11.480 -10.165  1.00  0.00           H  
ATOM     84  N   CYS A   7      -5.732  -8.578 -10.740  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -5.036  -7.503 -10.040  1.00  0.00           C  
ATOM     86  C   CYS A   7      -4.831  -7.851  -8.567  1.00  0.00           C  
ATOM     87  O   CYS A   7      -5.788  -8.131  -7.845  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -5.823  -6.196 -10.166  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -4.935  -4.728  -9.549  1.00  0.00           S  
ATOM     90  H   CYS A   7      -6.367  -8.352 -11.451  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -4.071  -7.376 -10.505  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -6.056  -6.024 -11.205  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -6.743  -6.285  -9.607  1.00  0.00           H  
ATOM     94  N   PRO A   8      -3.570  -7.840  -8.106  1.00  0.00           N  
ATOM     95  CA  PRO A   8      -3.225  -8.156  -6.712  1.00  0.00           C  
ATOM     96  C   PRO A   8      -3.943  -7.253  -5.714  1.00  0.00           C  
ATOM     97  O   PRO A   8      -5.007  -6.709  -6.006  1.00  0.00           O  
ATOM     98  CB  PRO A   8      -1.712  -7.921  -6.652  1.00  0.00           C  
ATOM     99  CG  PRO A   8      -1.251  -8.041  -8.064  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -2.379  -7.517  -8.908  1.00  0.00           C  
ATOM    101  HA  PRO A   8      -3.441  -9.188  -6.479  1.00  0.00           H  
ATOM    102  HB2 PRO A   8      -1.513  -6.938  -6.252  1.00  0.00           H  
ATOM    103  HB3 PRO A   8      -1.253  -8.670  -6.025  1.00  0.00           H  
ATOM    104  HG2 PRO A   8      -0.362  -7.444  -8.213  1.00  0.00           H  
ATOM    105  HG3 PRO A   8      -1.055  -9.075  -8.301  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -2.283  -6.451  -9.049  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -2.406  -8.026  -9.860  1.00  0.00           H  
ATOM    108  N   GLU A   9      -3.353  -7.100  -4.530  1.00  0.00           N  
ATOM    109  CA  GLU A   9      -3.938  -6.264  -3.485  1.00  0.00           C  
ATOM    110  C   GLU A   9      -2.955  -5.190  -3.024  1.00  0.00           C  
ATOM    111  O   GLU A   9      -1.759  -5.449  -2.877  1.00  0.00           O  
ATOM    112  CB  GLU A   9      -4.367  -7.127  -2.295  1.00  0.00           C  
ATOM    113  CG  GLU A   9      -5.460  -6.497  -1.446  1.00  0.00           C  
ATOM    114  CD  GLU A   9      -6.511  -7.498  -1.010  1.00  0.00           C  
ATOM    115  OE1 GLU A   9      -6.794  -8.438  -1.783  1.00  0.00           O  
ATOM    116  OE2 GLU A   9      -7.052  -7.343   0.106  1.00  0.00           O  
ATOM    117  H   GLU A   9      -2.506  -7.563  -4.355  1.00  0.00           H  
ATOM    118  HA  GLU A   9      -4.810  -5.782  -3.898  1.00  0.00           H  
ATOM    119  HB2 GLU A   9      -4.731  -8.075  -2.664  1.00  0.00           H  
ATOM    120  HB3 GLU A   9      -3.509  -7.302  -1.665  1.00  0.00           H  
ATOM    121  HG2 GLU A   9      -5.011  -6.065  -0.565  1.00  0.00           H  
ATOM    122  HG3 GLU A   9      -5.942  -5.719  -2.021  1.00  0.00           H  
ATOM    123  N   CYS A  10      -3.470  -3.984  -2.795  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.652  -2.860  -2.346  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.431  -3.337  -1.567  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.564  -3.997  -0.536  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.487  -1.924  -1.473  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.629  -0.394  -0.988  1.00  0.00           S  
ATOM    129  H   CYS A  10      -4.432  -3.847  -2.930  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.319  -2.320  -3.216  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -4.378  -1.642  -2.011  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -3.768  -2.444  -0.567  1.00  0.00           H  
ATOM    133  N   THR A  11      -0.240  -2.996  -2.056  1.00  0.00           N  
ATOM    134  CA  THR A  11       0.986  -3.393  -1.384  1.00  0.00           C  
ATOM    135  C   THR A  11       2.179  -2.693  -1.987  1.00  0.00           C  
ATOM    136  O   THR A  11       2.044  -1.864  -2.884  1.00  0.00           O  
ATOM    137  CB  THR A  11       1.202  -4.900  -1.481  1.00  0.00           C  
ATOM    138  OG1 THR A  11       2.357  -5.283  -0.752  1.00  0.00           O  
ATOM    139  CG2 THR A  11       1.377  -5.386  -2.908  1.00  0.00           C  
ATOM    140  H   THR A  11      -0.182  -2.460  -2.882  1.00  0.00           H  
ATOM    141  HA  THR A  11       0.903  -3.115  -0.345  1.00  0.00           H  
ATOM    142  HB  THR A  11       0.352  -5.403  -1.055  1.00  0.00           H  
ATOM    143  HG1 THR A  11       2.499  -6.226  -0.849  1.00  0.00           H  
ATOM    144 HG21 THR A  11       1.910  -4.639  -3.480  1.00  0.00           H  
ATOM    145 HG22 THR A  11       1.941  -6.307  -2.909  1.00  0.00           H  
ATOM    146 HG23 THR A  11       0.408  -5.554  -3.353  1.00  0.00           H  
ATOM    147  N   LEU A  12       3.350  -3.053  -1.494  1.00  0.00           N  
ATOM    148  CA  LEU A  12       4.586  -2.481  -1.980  1.00  0.00           C  
ATOM    149  C   LEU A  12       5.200  -3.361  -3.033  1.00  0.00           C  
ATOM    150  O   LEU A  12       5.238  -4.583  -2.895  1.00  0.00           O  
ATOM    151  CB  LEU A  12       5.574  -2.312  -0.844  1.00  0.00           C  
ATOM    152  CG  LEU A  12       5.171  -1.275   0.179  1.00  0.00           C  
ATOM    153  CD1 LEU A  12       3.726  -1.486   0.598  1.00  0.00           C  
ATOM    154  CD2 LEU A  12       6.100  -1.347   1.376  1.00  0.00           C  
ATOM    155  H   LEU A  12       3.381  -3.732  -0.789  1.00  0.00           H  
ATOM    156  HA  LEU A  12       4.370  -1.516  -2.408  1.00  0.00           H  
ATOM    157  HB2 LEU A  12       5.686  -3.263  -0.345  1.00  0.00           H  
ATOM    158  HB3 LEU A  12       6.529  -2.025  -1.260  1.00  0.00           H  
ATOM    159  HG  LEU A  12       5.253  -0.293  -0.270  1.00  0.00           H  
ATOM    160 HD11 LEU A  12       3.555  -2.538   0.782  1.00  0.00           H  
ATOM    161 HD12 LEU A  12       3.524  -0.926   1.498  1.00  0.00           H  
ATOM    162 HD13 LEU A  12       3.071  -1.149  -0.192  1.00  0.00           H  
ATOM    163 HD21 LEU A  12       6.243  -2.381   1.657  1.00  0.00           H  
ATOM    164 HD22 LEU A  12       7.054  -0.912   1.116  1.00  0.00           H  
ATOM    165 HD23 LEU A  12       5.668  -0.804   2.202  1.00  0.00           H  
ATOM    166  N   GLN A  13       5.702  -2.739  -4.075  1.00  0.00           N  
ATOM    167  CA  GLN A  13       6.337  -3.505  -5.128  1.00  0.00           C  
ATOM    168  C   GLN A  13       7.754  -3.063  -5.361  1.00  0.00           C  
ATOM    169  O   GLN A  13       8.096  -2.478  -6.386  1.00  0.00           O  
ATOM    170  CB  GLN A  13       5.549  -3.474  -6.408  1.00  0.00           C  
ATOM    171  CG  GLN A  13       5.377  -2.099  -7.019  1.00  0.00           C  
ATOM    172  CD  GLN A  13       4.785  -2.180  -8.409  1.00  0.00           C  
ATOM    173  OE1 GLN A  13       5.150  -1.417  -9.302  1.00  0.00           O  
ATOM    174  NE2 GLN A  13       3.867  -3.123  -8.595  1.00  0.00           N  
ATOM    175  H   GLN A  13       5.658  -1.754  -4.122  1.00  0.00           H  
ATOM    176  HA  GLN A  13       6.371  -4.525  -4.782  1.00  0.00           H  
ATOM    177  HB2 GLN A  13       6.059  -4.098  -7.122  1.00  0.00           H  
ATOM    178  HB3 GLN A  13       4.576  -3.884  -6.208  1.00  0.00           H  
ATOM    179  HG2 GLN A  13       4.717  -1.519  -6.392  1.00  0.00           H  
ATOM    180  HG3 GLN A  13       6.340  -1.615  -7.077  1.00  0.00           H  
ATOM    181 HE21 GLN A  13       3.633  -3.698  -7.835  1.00  0.00           H  
ATOM    182 HE22 GLN A  13       3.461  -3.205  -9.482  1.00  0.00           H  
ATOM    183  N   GLU A  14       8.549  -3.371  -4.368  1.00  0.00           N  
ATOM    184  CA  GLU A  14       9.969  -3.056  -4.343  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.349  -2.040  -5.397  1.00  0.00           C  
ATOM    186  O   GLU A  14      10.130  -2.219  -6.594  1.00  0.00           O  
ATOM    187  CB  GLU A  14      10.825  -4.305  -4.505  1.00  0.00           C  
ATOM    188  CG  GLU A  14      12.250  -4.123  -3.998  1.00  0.00           C  
ATOM    189  CD  GLU A  14      13.187  -5.211  -4.485  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      12.741  -6.071  -5.274  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      14.367  -5.205  -4.077  1.00  0.00           O  
ATOM    192  H   GLU A  14       8.150  -3.827  -3.609  1.00  0.00           H  
ATOM    193  HA  GLU A  14      10.178  -2.628  -3.375  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.370  -5.113  -3.956  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      10.869  -4.563  -5.551  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      12.621  -3.168  -4.344  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      12.238  -4.130  -2.917  1.00  0.00           H  
ATOM    198  N   ASN A  15      10.935  -0.979  -4.911  1.00  0.00           N  
ATOM    199  CA  ASN A  15      11.390   0.123  -5.727  1.00  0.00           C  
ATOM    200  C   ASN A  15      12.193  -0.350  -6.931  1.00  0.00           C  
ATOM    201  O   ASN A  15      13.334  -0.784  -6.789  1.00  0.00           O  
ATOM    202  CB  ASN A  15      12.249   1.031  -4.871  1.00  0.00           C  
ATOM    203  CG  ASN A  15      12.757   2.221  -5.633  1.00  0.00           C  
ATOM    204  OD1 ASN A  15      13.100   2.117  -6.807  1.00  0.00           O  
ATOM    205  ND2 ASN A  15      12.814   3.357  -4.963  1.00  0.00           N  
ATOM    206  H   ASN A  15      11.075  -0.940  -3.950  1.00  0.00           H  
ATOM    207  HA  ASN A  15      10.529   0.675  -6.061  1.00  0.00           H  
ATOM    208  HB2 ASN A  15      11.665   1.379  -4.036  1.00  0.00           H  
ATOM    209  HB3 ASN A  15      13.095   0.469  -4.507  1.00  0.00           H  
ATOM    210 HD21 ASN A  15      12.528   3.354  -4.034  1.00  0.00           H  
ATOM    211 HD22 ASN A  15      13.142   4.148  -5.423  1.00  0.00           H  
ATOM    212  N   PRO A  16      11.611  -0.268  -8.137  1.00  0.00           N  
ATOM    213  CA  PRO A  16      12.289  -0.687  -9.366  1.00  0.00           C  
ATOM    214  C   PRO A  16      13.374   0.290  -9.810  1.00  0.00           C  
ATOM    215  O   PRO A  16      13.840   0.240 -10.948  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.154  -0.742 -10.387  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.181   0.277  -9.905  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.249   0.229  -8.400  1.00  0.00           C  
ATOM    219  HA  PRO A  16      12.726  -1.661  -9.251  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.534  -0.497 -11.368  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.719  -1.729 -10.396  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.466   1.255 -10.263  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       9.187   0.027 -10.244  1.00  0.00           H  
ATOM    224  HD2 PRO A  16      10.108   1.212  -7.980  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.510  -0.457  -8.013  1.00  0.00           H  
ATOM    226  N   PHE A  17      13.785   1.160  -8.898  1.00  0.00           N  
ATOM    227  CA  PHE A  17      14.834   2.136  -9.175  1.00  0.00           C  
ATOM    228  C   PHE A  17      15.927   2.036  -8.137  1.00  0.00           C  
ATOM    229  O   PHE A  17      17.099   1.829  -8.448  1.00  0.00           O  
ATOM    230  CB  PHE A  17      14.301   3.564  -9.132  1.00  0.00           C  
ATOM    231  CG  PHE A  17      12.899   3.696  -8.636  1.00  0.00           C  
ATOM    232  CD1 PHE A  17      11.858   3.034  -9.255  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      12.628   4.492  -7.538  1.00  0.00           C  
ATOM    234  CE1 PHE A  17      10.568   3.164  -8.787  1.00  0.00           C  
ATOM    235  CE2 PHE A  17      11.344   4.627  -7.063  1.00  0.00           C  
ATOM    236  CZ  PHE A  17      10.307   3.962  -7.688  1.00  0.00           C  
ATOM    237  H   PHE A  17      13.385   1.136  -8.006  1.00  0.00           H  
ATOM    238  HA  PHE A  17      15.244   1.933 -10.152  1.00  0.00           H  
ATOM    239  HB2 PHE A  17      14.929   4.137  -8.462  1.00  0.00           H  
ATOM    240  HB3 PHE A  17      14.352   3.989 -10.114  1.00  0.00           H  
ATOM    241  HD1 PHE A  17      12.061   2.409 -10.112  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      13.439   5.013  -7.050  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       9.764   2.641  -9.276  1.00  0.00           H  
ATOM    244  HE2 PHE A  17      11.152   5.251  -6.203  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       9.297   4.064  -7.320  1.00  0.00           H  
ATOM    246  N   PHE A  18      15.514   2.207  -6.895  1.00  0.00           N  
ATOM    247  CA  PHE A  18      16.422   2.165  -5.772  1.00  0.00           C  
ATOM    248  C   PHE A  18      16.885   0.739  -5.524  1.00  0.00           C  
ATOM    249  O   PHE A  18      17.902   0.504  -4.872  1.00  0.00           O  
ATOM    250  CB  PHE A  18      15.743   2.725  -4.523  1.00  0.00           C  
ATOM    251  CG  PHE A  18      16.705   3.197  -3.473  1.00  0.00           C  
ATOM    252  CD1 PHE A  18      17.555   2.304  -2.846  1.00  0.00           C  
ATOM    253  CD2 PHE A  18      16.756   4.532  -3.111  1.00  0.00           C  
ATOM    254  CE1 PHE A  18      18.441   2.733  -1.875  1.00  0.00           C  
ATOM    255  CE2 PHE A  18      17.639   4.968  -2.142  1.00  0.00           C  
ATOM    256  CZ  PHE A  18      18.483   4.068  -1.524  1.00  0.00           C  
ATOM    257  H   PHE A  18      14.565   2.374  -6.736  1.00  0.00           H  
ATOM    258  HA  PHE A  18      17.268   2.780  -6.017  1.00  0.00           H  
ATOM    259  HB2 PHE A  18      15.123   3.563  -4.803  1.00  0.00           H  
ATOM    260  HB3 PHE A  18      15.125   1.959  -4.086  1.00  0.00           H  
ATOM    261  HD1 PHE A  18      17.521   1.262  -3.121  1.00  0.00           H  
ATOM    262  HD2 PHE A  18      16.093   5.235  -3.592  1.00  0.00           H  
ATOM    263  HE1 PHE A  18      19.099   2.025  -1.392  1.00  0.00           H  
ATOM    264  HE2 PHE A  18      17.669   6.013  -1.869  1.00  0.00           H  
ATOM    265  HZ  PHE A  18      19.174   4.406  -0.765  1.00  0.00           H  
ATOM    266  N   SER A  19      16.126  -0.209  -6.055  1.00  0.00           N  
ATOM    267  CA  SER A  19      16.451  -1.620  -5.896  1.00  0.00           C  
ATOM    268  C   SER A  19      17.919  -1.873  -6.232  1.00  0.00           C  
ATOM    269  O   SER A  19      18.262  -2.187  -7.372  1.00  0.00           O  
ATOM    270  CB  SER A  19      15.551  -2.478  -6.789  1.00  0.00           C  
ATOM    271  OG  SER A  19      16.317  -3.292  -7.658  1.00  0.00           O  
ATOM    272  H   SER A  19      15.329   0.051  -6.571  1.00  0.00           H  
ATOM    273  HA  SER A  19      16.275  -1.882  -4.859  1.00  0.00           H  
ATOM    274  HB2 SER A  19      14.936  -3.115  -6.170  1.00  0.00           H  
ATOM    275  HB3 SER A  19      14.920  -1.835  -7.383  1.00  0.00           H  
ATOM    276  HG  SER A  19      16.725  -2.742  -8.332  1.00  0.00           H  
ATOM    277  N   GLN A  20      18.784  -1.726  -5.233  1.00  0.00           N  
ATOM    278  CA  GLN A  20      20.215  -1.931  -5.424  1.00  0.00           C  
ATOM    279  C   GLN A  20      20.694  -3.161  -4.667  1.00  0.00           C  
ATOM    280  O   GLN A  20      19.989  -3.687  -3.805  1.00  0.00           O  
ATOM    281  CB  GLN A  20      20.997  -0.707  -4.943  1.00  0.00           C  
ATOM    282  CG  GLN A  20      20.998   0.446  -5.931  1.00  0.00           C  
ATOM    283  CD  GLN A  20      21.750   0.119  -7.209  1.00  0.00           C  
ATOM    284  OE1 GLN A  20      21.400  -0.819  -7.924  1.00  0.00           O  
ATOM    285  NE2 GLN A  20      22.791   0.892  -7.499  1.00  0.00           N  
ATOM    286  H   GLN A  20      18.451  -1.469  -4.349  1.00  0.00           H  
ATOM    287  HA  GLN A  20      20.396  -2.074  -6.478  1.00  0.00           H  
ATOM    288  HB2 GLN A  20      20.563  -0.357  -4.018  1.00  0.00           H  
ATOM    289  HB3 GLN A  20      22.021  -0.997  -4.762  1.00  0.00           H  
ATOM    290  HG2 GLN A  20      19.975   0.685  -6.183  1.00  0.00           H  
ATOM    291  HG3 GLN A  20      21.463   1.301  -5.463  1.00  0.00           H  
ATOM    292 HE21 GLN A  20      23.014   1.620  -6.883  1.00  0.00           H  
ATOM    293 HE22 GLN A  20      23.293   0.702  -8.320  1.00  0.00           H  
ATOM    294  N   PRO A  21      21.912  -3.629  -4.975  1.00  0.00           N  
ATOM    295  CA  PRO A  21      22.503  -4.796  -4.315  1.00  0.00           C  
ATOM    296  C   PRO A  21      22.683  -4.556  -2.823  1.00  0.00           C  
ATOM    297  O   PRO A  21      23.800  -4.581  -2.306  1.00  0.00           O  
ATOM    298  CB  PRO A  21      23.866  -4.956  -5.002  1.00  0.00           C  
ATOM    299  CG  PRO A  21      23.757  -4.182  -6.272  1.00  0.00           C  
ATOM    300  CD  PRO A  21      22.813  -3.051  -5.983  1.00  0.00           C  
ATOM    301  HA  PRO A  21      21.907  -5.683  -4.469  1.00  0.00           H  
ATOM    302  HB2 PRO A  21      24.642  -4.558  -4.364  1.00  0.00           H  
ATOM    303  HB3 PRO A  21      24.054  -6.002  -5.194  1.00  0.00           H  
ATOM    304  HG2 PRO A  21      24.725  -3.800  -6.555  1.00  0.00           H  
ATOM    305  HG3 PRO A  21      23.357  -4.812  -7.054  1.00  0.00           H  
ATOM    306  HD2 PRO A  21      23.349  -2.202  -5.584  1.00  0.00           H  
ATOM    307  HD3 PRO A  21      22.268  -2.773  -6.874  1.00  0.00           H  
ATOM    308  N   GLY A  22      21.572  -4.314  -2.137  1.00  0.00           N  
ATOM    309  CA  GLY A  22      21.617  -4.062  -0.711  1.00  0.00           C  
ATOM    310  C   GLY A  22      20.434  -3.256  -0.225  1.00  0.00           C  
ATOM    311  O   GLY A  22      20.188  -3.170   0.979  1.00  0.00           O  
ATOM    312  H   GLY A  22      20.712  -4.303  -2.607  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      21.634  -5.004  -0.188  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      22.522  -3.519  -0.482  1.00  0.00           H  
ATOM    315  N   ALA A  23      19.704  -2.654  -1.154  1.00  0.00           N  
ATOM    316  CA  ALA A  23      18.551  -1.845  -0.796  1.00  0.00           C  
ATOM    317  C   ALA A  23      17.426  -2.000  -1.798  1.00  0.00           C  
ATOM    318  O   ALA A  23      17.510  -1.552  -2.942  1.00  0.00           O  
ATOM    319  CB  ALA A  23      18.966  -0.392  -0.660  1.00  0.00           C  
ATOM    320  H   ALA A  23      19.950  -2.750  -2.098  1.00  0.00           H  
ATOM    321  HA  ALA A  23      18.187  -2.191   0.162  1.00  0.00           H  
ATOM    322  HB1 ALA A  23      18.376   0.081   0.108  1.00  0.00           H  
ATOM    323  HB2 ALA A  23      20.012  -0.346  -0.392  1.00  0.00           H  
ATOM    324  HB3 ALA A  23      18.812   0.114  -1.600  1.00  0.00           H  
ATOM    325  N   PRO A  24      16.367  -2.677  -1.360  1.00  0.00           N  
ATOM    326  CA  PRO A  24      15.196  -2.970  -2.152  1.00  0.00           C  
ATOM    327  C   PRO A  24      14.006  -2.096  -1.805  1.00  0.00           C  
ATOM    328  O   PRO A  24      12.951  -2.590  -1.408  1.00  0.00           O  
ATOM    329  CB  PRO A  24      14.946  -4.414  -1.740  1.00  0.00           C  
ATOM    330  CG  PRO A  24      15.398  -4.493  -0.305  1.00  0.00           C  
ATOM    331  CD  PRO A  24      16.230  -3.268  -0.032  1.00  0.00           C  
ATOM    332  HA  PRO A  24      15.392  -2.907  -3.210  1.00  0.00           H  
ATOM    333  HB2 PRO A  24      13.899  -4.640  -1.837  1.00  0.00           H  
ATOM    334  HB3 PRO A  24      15.528  -5.072  -2.366  1.00  0.00           H  
ATOM    335  HG2 PRO A  24      14.542  -4.506   0.349  1.00  0.00           H  
ATOM    336  HG3 PRO A  24      15.994  -5.381  -0.160  1.00  0.00           H  
ATOM    337  HD2 PRO A  24      15.713  -2.600   0.642  1.00  0.00           H  
ATOM    338  HD3 PRO A  24      17.192  -3.548   0.370  1.00  0.00           H  
ATOM    339  N   ILE A  25      14.189  -0.802  -1.973  1.00  0.00           N  
ATOM    340  CA  ILE A  25      13.165   0.169  -1.710  1.00  0.00           C  
ATOM    341  C   ILE A  25      11.802  -0.259  -2.243  1.00  0.00           C  
ATOM    342  O   ILE A  25      11.625  -1.407  -2.646  1.00  0.00           O  
ATOM    343  CB  ILE A  25      13.634   1.474  -2.312  1.00  0.00           C  
ATOM    344  CG1 ILE A  25      14.839   1.917  -1.526  1.00  0.00           C  
ATOM    345  CG2 ILE A  25      12.563   2.525  -2.238  1.00  0.00           C  
ATOM    346  CD1 ILE A  25      14.503   2.057  -0.066  1.00  0.00           C  
ATOM    347  H   ILE A  25      15.056  -0.473  -2.292  1.00  0.00           H  
ATOM    348  HA  ILE A  25      13.091   0.302  -0.640  1.00  0.00           H  
ATOM    349  HB  ILE A  25      13.915   1.299  -3.335  1.00  0.00           H  
ATOM    350 HG12 ILE A  25      15.627   1.184  -1.627  1.00  0.00           H  
ATOM    351 HG13 ILE A  25      15.182   2.868  -1.890  1.00  0.00           H  
ATOM    352 HG21 ILE A  25      12.134   2.519  -1.246  1.00  0.00           H  
ATOM    353 HG22 ILE A  25      13.005   3.488  -2.432  1.00  0.00           H  
ATOM    354 HG23 ILE A  25      11.795   2.324  -2.964  1.00  0.00           H  
ATOM    355 HD11 ILE A  25      13.509   2.480   0.030  1.00  0.00           H  
ATOM    356 HD12 ILE A  25      14.519   1.084   0.400  1.00  0.00           H  
ATOM    357 HD13 ILE A  25      15.217   2.701   0.407  1.00  0.00           H  
ATOM    358  N   LEU A  26      10.812   0.628  -2.156  1.00  0.00           N  
ATOM    359  CA  LEU A  26       9.453   0.269  -2.540  1.00  0.00           C  
ATOM    360  C   LEU A  26       8.643   1.362  -3.175  1.00  0.00           C  
ATOM    361  O   LEU A  26       9.125   2.427  -3.549  1.00  0.00           O  
ATOM    362  CB  LEU A  26       8.747  -0.145  -1.280  1.00  0.00           C  
ATOM    363  CG  LEU A  26       9.721  -0.398  -0.164  1.00  0.00           C  
ATOM    364  CD1 LEU A  26       9.176   0.083   1.161  1.00  0.00           C  
ATOM    365  CD2 LEU A  26      10.099  -1.868  -0.098  1.00  0.00           C  
ATOM    366  H   LEU A  26      10.981   1.499  -1.754  1.00  0.00           H  
ATOM    367  HA  LEU A  26       9.477  -0.564  -3.195  1.00  0.00           H  
ATOM    368  HB2 LEU A  26       8.079   0.656  -0.984  1.00  0.00           H  
ATOM    369  HB3 LEU A  26       8.183  -1.037  -1.464  1.00  0.00           H  
ATOM    370  HG  LEU A  26      10.607   0.171  -0.397  1.00  0.00           H  
ATOM    371 HD11 LEU A  26       8.205   0.530   1.009  1.00  0.00           H  
ATOM    372 HD12 LEU A  26       9.086  -0.754   1.835  1.00  0.00           H  
ATOM    373 HD13 LEU A  26       9.850   0.813   1.579  1.00  0.00           H  
ATOM    374 HD21 LEU A  26       9.313  -2.460  -0.542  1.00  0.00           H  
ATOM    375 HD22 LEU A  26      11.020  -2.027  -0.639  1.00  0.00           H  
ATOM    376 HD23 LEU A  26      10.231  -2.159   0.933  1.00  0.00           H  
ATOM    377  N   GLN A  27       7.374   1.033  -3.260  1.00  0.00           N  
ATOM    378  CA  GLN A  27       6.356   1.915  -3.820  1.00  0.00           C  
ATOM    379  C   GLN A  27       5.033   1.170  -3.945  1.00  0.00           C  
ATOM    380  O   GLN A  27       4.797   0.444  -4.912  1.00  0.00           O  
ATOM    381  CB  GLN A  27       6.802   2.465  -5.175  1.00  0.00           C  
ATOM    382  CG  GLN A  27       5.677   3.074  -5.998  1.00  0.00           C  
ATOM    383  CD  GLN A  27       5.675   2.589  -7.435  1.00  0.00           C  
ATOM    384  OE1 GLN A  27       5.913   3.362  -8.363  1.00  0.00           O  
ATOM    385  NE2 GLN A  27       5.403   1.302  -7.627  1.00  0.00           N  
ATOM    386  H   GLN A  27       7.114   0.136  -2.916  1.00  0.00           H  
ATOM    387  HA  GLN A  27       6.223   2.739  -3.133  1.00  0.00           H  
ATOM    388  HB2 GLN A  27       7.545   3.231  -5.004  1.00  0.00           H  
ATOM    389  HB3 GLN A  27       7.246   1.666  -5.744  1.00  0.00           H  
ATOM    390  HG2 GLN A  27       4.732   2.815  -5.544  1.00  0.00           H  
ATOM    391  HG3 GLN A  27       5.792   4.148  -5.998  1.00  0.00           H  
ATOM    392 HE21 GLN A  27       5.221   0.746  -6.840  1.00  0.00           H  
ATOM    393 HE22 GLN A  27       5.396   0.964  -8.546  1.00  0.00           H  
ATOM    394  N   CYS A  28       4.183   1.344  -2.941  1.00  0.00           N  
ATOM    395  CA  CYS A  28       2.886   0.682  -2.901  1.00  0.00           C  
ATOM    396  C   CYS A  28       2.238   0.676  -4.280  1.00  0.00           C  
ATOM    397  O   CYS A  28       1.863   1.728  -4.800  1.00  0.00           O  
ATOM    398  CB  CYS A  28       1.955   1.368  -1.895  1.00  0.00           C  
ATOM    399  SG  CYS A  28       1.018   0.207  -0.844  1.00  0.00           S  
ATOM    400  H   CYS A  28       4.442   1.924  -2.203  1.00  0.00           H  
ATOM    401  HA  CYS A  28       3.054  -0.333  -2.583  1.00  0.00           H  
ATOM    402  HB2 CYS A  28       2.536   2.004  -1.247  1.00  0.00           H  
ATOM    403  HB3 CYS A  28       1.240   1.971  -2.434  1.00  0.00           H  
ATOM    404  N   MET A  29       2.106  -0.506  -4.877  1.00  0.00           N  
ATOM    405  CA  MET A  29       1.497  -0.603  -6.204  1.00  0.00           C  
ATOM    406  C   MET A  29       0.267  -1.504  -6.202  1.00  0.00           C  
ATOM    407  O   MET A  29      -0.558  -1.433  -7.113  1.00  0.00           O  
ATOM    408  CB  MET A  29       2.506  -1.115  -7.229  1.00  0.00           C  
ATOM    409  CG  MET A  29       2.011  -1.015  -8.665  1.00  0.00           C  
ATOM    410  SD  MET A  29       2.954   0.165  -9.649  1.00  0.00           S  
ATOM    411  CE  MET A  29       2.747  -0.522 -11.291  1.00  0.00           C  
ATOM    412  H   MET A  29       2.426  -1.322  -4.419  1.00  0.00           H  
ATOM    413  HA  MET A  29       1.188   0.390  -6.492  1.00  0.00           H  
ATOM    414  HB2 MET A  29       3.413  -0.536  -7.143  1.00  0.00           H  
ATOM    415  HB3 MET A  29       2.725  -2.150  -7.017  1.00  0.00           H  
ATOM    416  HG2 MET A  29       2.088  -1.988  -9.126  1.00  0.00           H  
ATOM    417  HG3 MET A  29       0.976  -0.706  -8.653  1.00  0.00           H  
ATOM    418  HE1 MET A  29       1.937  -1.237 -11.284  1.00  0.00           H  
ATOM    419  HE2 MET A  29       2.522   0.271 -11.989  1.00  0.00           H  
ATOM    420  HE3 MET A  29       3.660  -1.017 -11.592  1.00  0.00           H  
ATOM    421  N   GLY A  30       0.144  -2.349  -5.187  1.00  0.00           N  
ATOM    422  CA  GLY A  30      -0.997  -3.240  -5.110  1.00  0.00           C  
ATOM    423  C   GLY A  30      -2.303  -2.535  -5.427  1.00  0.00           C  
ATOM    424  O   GLY A  30      -2.318  -1.334  -5.703  1.00  0.00           O  
ATOM    425  H   GLY A  30       0.831  -2.369  -4.488  1.00  0.00           H  
ATOM    426  HA2 GLY A  30      -0.857  -4.050  -5.810  1.00  0.00           H  
ATOM    427  HA3 GLY A  30      -1.054  -3.647  -4.111  1.00  0.00           H  
ATOM    428  N   CYS A  31      -3.405  -3.276  -5.381  1.00  0.00           N  
ATOM    429  CA  CYS A  31      -4.721  -2.710  -5.658  1.00  0.00           C  
ATOM    430  C   CYS A  31      -5.785  -3.360  -4.779  1.00  0.00           C  
ATOM    431  O   CYS A  31      -6.198  -4.495  -5.019  1.00  0.00           O  
ATOM    432  CB  CYS A  31      -5.075  -2.884  -7.139  1.00  0.00           C  
ATOM    433  SG  CYS A  31      -5.517  -4.589  -7.609  1.00  0.00           S  
ATOM    434  H   CYS A  31      -3.332  -4.225  -5.148  1.00  0.00           H  
ATOM    435  HA  CYS A  31      -4.680  -1.654  -5.429  1.00  0.00           H  
ATOM    436  HB2 CYS A  31      -5.915  -2.250  -7.377  1.00  0.00           H  
ATOM    437  HB3 CYS A  31      -4.227  -2.586  -7.739  1.00  0.00           H  
ATOM    438  N   CYS A  32      -6.222  -2.638  -3.752  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -7.232  -3.149  -2.832  1.00  0.00           C  
ATOM    440  C   CYS A  32      -8.633  -3.017  -3.424  1.00  0.00           C  
ATOM    441  O   CYS A  32      -8.987  -1.979  -3.985  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -7.154  -2.412  -1.491  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -8.259  -0.968  -1.360  1.00  0.00           S  
ATOM    444  H   CYS A  32      -5.853  -1.742  -3.606  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -7.025  -4.197  -2.667  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -7.419  -3.097  -0.699  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -6.143  -2.067  -1.338  1.00  0.00           H  
ATOM    448  N   PHE A  33      -9.424  -4.077  -3.293  1.00  0.00           N  
ATOM    449  CA  PHE A  33     -10.787  -4.083  -3.811  1.00  0.00           C  
ATOM    450  C   PHE A  33     -11.752  -4.669  -2.785  1.00  0.00           C  
ATOM    451  O   PHE A  33     -11.509  -5.743  -2.234  1.00  0.00           O  
ATOM    452  CB  PHE A  33     -10.859  -4.886  -5.112  1.00  0.00           C  
ATOM    453  CG  PHE A  33      -9.681  -5.795  -5.325  1.00  0.00           C  
ATOM    454  CD1 PHE A  33      -9.309  -6.709  -4.352  1.00  0.00           C  
ATOM    455  CD2 PHE A  33      -8.946  -5.737  -6.500  1.00  0.00           C  
ATOM    456  CE1 PHE A  33      -8.227  -7.547  -4.545  1.00  0.00           C  
ATOM    457  CE2 PHE A  33      -7.863  -6.572  -6.699  1.00  0.00           C  
ATOM    458  CZ  PHE A  33      -7.503  -7.478  -5.720  1.00  0.00           C  
ATOM    459  H   PHE A  33      -9.084  -4.872  -2.835  1.00  0.00           H  
ATOM    460  HA  PHE A  33     -11.071  -3.061  -4.013  1.00  0.00           H  
ATOM    461  HB2 PHE A  33     -11.750  -5.495  -5.101  1.00  0.00           H  
ATOM    462  HB3 PHE A  33     -10.909  -4.203  -5.947  1.00  0.00           H  
ATOM    463  HD1 PHE A  33      -9.874  -6.764  -3.433  1.00  0.00           H  
ATOM    464  HD2 PHE A  33      -9.227  -5.028  -7.265  1.00  0.00           H  
ATOM    465  HE1 PHE A  33      -7.946  -8.255  -3.780  1.00  0.00           H  
ATOM    466  HE2 PHE A  33      -7.299  -6.516  -7.618  1.00  0.00           H  
ATOM    467  HZ  PHE A  33      -6.657  -8.132  -5.873  1.00  0.00           H  
ATOM    468  N   SER A  34     -12.846  -3.956  -2.533  1.00  0.00           N  
ATOM    469  CA  SER A  34     -13.849  -4.403  -1.572  1.00  0.00           C  
ATOM    470  C   SER A  34     -14.130  -5.895  -1.724  1.00  0.00           C  
ATOM    471  O   SER A  34     -13.963  -6.461  -2.805  1.00  0.00           O  
ATOM    472  CB  SER A  34     -15.145  -3.608  -1.746  1.00  0.00           C  
ATOM    473  OG  SER A  34     -15.961  -4.177  -2.755  1.00  0.00           O  
ATOM    474  H   SER A  34     -12.982  -3.107  -3.004  1.00  0.00           H  
ATOM    475  HA  SER A  34     -13.459  -4.223  -0.581  1.00  0.00           H  
ATOM    476  HB2 SER A  34     -15.692  -3.607  -0.816  1.00  0.00           H  
ATOM    477  HB3 SER A  34     -14.907  -2.591  -2.025  1.00  0.00           H  
ATOM    478  HG  SER A  34     -16.183  -5.081  -2.516  1.00  0.00           H  
ATOM    479  N   ARG A  35     -14.555  -6.525  -0.633  1.00  0.00           N  
ATOM    480  CA  ARG A  35     -14.857  -7.953  -0.640  1.00  0.00           C  
ATOM    481  C   ARG A  35     -16.345  -8.202  -0.858  1.00  0.00           C  
ATOM    482  O   ARG A  35     -17.163  -7.288  -0.749  1.00  0.00           O  
ATOM    483  CB  ARG A  35     -14.417  -8.595   0.676  1.00  0.00           C  
ATOM    484  CG  ARG A  35     -12.953  -8.994   0.697  1.00  0.00           C  
ATOM    485  CD  ARG A  35     -12.145  -8.104   1.627  1.00  0.00           C  
ATOM    486  NE  ARG A  35     -12.706  -6.757   1.728  1.00  0.00           N  
ATOM    487  CZ  ARG A  35     -13.405  -6.318   2.773  1.00  0.00           C  
ATOM    488  NH1 ARG A  35     -13.643  -7.119   3.805  1.00  0.00           N  
ATOM    489  NH2 ARG A  35     -13.868  -5.076   2.788  1.00  0.00           N  
ATOM    490  H   ARG A  35     -14.665  -6.019   0.199  1.00  0.00           H  
ATOM    491  HA  ARG A  35     -14.306  -8.405  -1.452  1.00  0.00           H  
ATOM    492  HB2 ARG A  35     -14.589  -7.895   1.479  1.00  0.00           H  
ATOM    493  HB3 ARG A  35     -15.012  -9.480   0.847  1.00  0.00           H  
ATOM    494  HG2 ARG A  35     -12.874 -10.017   1.034  1.00  0.00           H  
ATOM    495  HG3 ARG A  35     -12.554  -8.911  -0.303  1.00  0.00           H  
ATOM    496  HD2 ARG A  35     -12.128  -8.552   2.608  1.00  0.00           H  
ATOM    497  HD3 ARG A  35     -11.136  -8.035   1.248  1.00  0.00           H  
ATOM    498  HE  ARG A  35     -12.551  -6.145   0.978  1.00  0.00           H  
ATOM    499 HH11 ARG A  35     -13.300  -8.058   3.802  1.00  0.00           H  
ATOM    500 HH12 ARG A  35     -14.167  -6.781   4.588  1.00  0.00           H  
ATOM    501 HH21 ARG A  35     -13.694  -4.468   2.014  1.00  0.00           H  
ATOM    502 HH22 ARG A  35     -14.392  -4.747   3.575  1.00  0.00           H  
ATOM    503  N   ALA A  36     -16.687  -9.451  -1.161  1.00  0.00           N  
ATOM    504  CA  ALA A  36     -18.073  -9.838  -1.393  1.00  0.00           C  
ATOM    505  C   ALA A  36     -18.578  -9.323  -2.734  1.00  0.00           C  
ATOM    506  O   ALA A  36     -18.296  -8.189  -3.121  1.00  0.00           O  
ATOM    507  CB  ALA A  36     -18.959  -9.333  -0.263  1.00  0.00           C  
ATOM    508  H   ALA A  36     -15.986 -10.132  -1.228  1.00  0.00           H  
ATOM    509  HA  ALA A  36     -18.120 -10.918  -1.395  1.00  0.00           H  
ATOM    510  HB1 ALA A  36     -19.255 -10.164   0.359  1.00  0.00           H  
ATOM    511  HB2 ALA A  36     -18.412  -8.616   0.331  1.00  0.00           H  
ATOM    512  HB3 ALA A  36     -19.837  -8.862  -0.679  1.00  0.00           H  
ATOM    513  N   TYR A  37     -19.327 -10.166  -3.438  1.00  0.00           N  
ATOM    514  CA  TYR A  37     -19.877  -9.800  -4.738  1.00  0.00           C  
ATOM    515  C   TYR A  37     -20.852  -8.632  -4.605  1.00  0.00           C  
ATOM    516  O   TYR A  37     -21.419  -8.405  -3.537  1.00  0.00           O  
ATOM    517  CB  TYR A  37     -20.584 -11.003  -5.368  1.00  0.00           C  
ATOM    518  CG  TYR A  37     -19.863 -12.317  -5.151  1.00  0.00           C  
ATOM    519  CD1 TYR A  37     -18.529 -12.468  -5.512  1.00  0.00           C  
ATOM    520  CD2 TYR A  37     -20.515 -13.408  -4.588  1.00  0.00           C  
ATOM    521  CE1 TYR A  37     -17.866 -13.666  -5.314  1.00  0.00           C  
ATOM    522  CE2 TYR A  37     -19.858 -14.609  -4.387  1.00  0.00           C  
ATOM    523  CZ  TYR A  37     -18.535 -14.732  -4.753  1.00  0.00           C  
ATOM    524  OH  TYR A  37     -17.878 -15.926  -4.552  1.00  0.00           O  
ATOM    525  H   TYR A  37     -19.516 -11.054  -3.073  1.00  0.00           H  
ATOM    526  HA  TYR A  37     -19.058  -9.501  -5.374  1.00  0.00           H  
ATOM    527  HB2 TYR A  37     -21.573 -11.095  -4.942  1.00  0.00           H  
ATOM    528  HB3 TYR A  37     -20.671 -10.842  -6.433  1.00  0.00           H  
ATOM    529  HD1 TYR A  37     -18.007 -11.631  -5.952  1.00  0.00           H  
ATOM    530  HD2 TYR A  37     -21.552 -13.310  -4.301  1.00  0.00           H  
ATOM    531  HE1 TYR A  37     -16.829 -13.762  -5.602  1.00  0.00           H  
ATOM    532  HE2 TYR A  37     -20.382 -15.445  -3.947  1.00  0.00           H  
ATOM    533  HH  TYR A  37     -17.095 -15.957  -5.107  1.00  0.00           H  
ATOM    534  N   PRO A  38     -21.057  -7.877  -5.695  1.00  0.00           N  
ATOM    535  CA  PRO A  38     -21.966  -6.728  -5.700  1.00  0.00           C  
ATOM    536  C   PRO A  38     -23.432  -7.148  -5.696  1.00  0.00           C  
ATOM    537  O   PRO A  38     -23.919  -7.747  -6.654  1.00  0.00           O  
ATOM    538  CB  PRO A  38     -21.619  -6.013  -7.005  1.00  0.00           C  
ATOM    539  CG  PRO A  38     -21.110  -7.089  -7.900  1.00  0.00           C  
ATOM    540  CD  PRO A  38     -20.419  -8.086  -7.007  1.00  0.00           C  
ATOM    541  HA  PRO A  38     -21.778  -6.070  -4.864  1.00  0.00           H  
ATOM    542  HB2 PRO A  38     -22.505  -5.547  -7.408  1.00  0.00           H  
ATOM    543  HB3 PRO A  38     -20.864  -5.265  -6.818  1.00  0.00           H  
ATOM    544  HG2 PRO A  38     -21.936  -7.556  -8.416  1.00  0.00           H  
ATOM    545  HG3 PRO A  38     -20.411  -6.675  -8.610  1.00  0.00           H  
ATOM    546  HD2 PRO A  38     -20.591  -9.092  -7.362  1.00  0.00           H  
ATOM    547  HD3 PRO A  38     -19.361  -7.878  -6.958  1.00  0.00           H  
ATOM    548  N   THR A  39     -24.125  -6.831  -4.610  1.00  0.00           N  
ATOM    549  CA  THR A  39     -25.535  -7.175  -4.477  1.00  0.00           C  
ATOM    550  C   THR A  39     -26.167  -6.442  -3.299  1.00  0.00           C  
ATOM    551  O   THR A  39     -25.470  -5.908  -2.436  1.00  0.00           O  
ATOM    552  CB  THR A  39     -25.694  -8.686  -4.294  1.00  0.00           C  
ATOM    553  OG1 THR A  39     -24.608  -9.219  -3.558  1.00  0.00           O  
ATOM    554  CG2 THR A  39     -25.779  -9.444  -5.602  1.00  0.00           C  
ATOM    555  H   THR A  39     -23.679  -6.353  -3.880  1.00  0.00           H  
ATOM    556  HA  THR A  39     -26.038  -6.876  -5.384  1.00  0.00           H  
ATOM    557  HB  THR A  39     -26.604  -8.876  -3.743  1.00  0.00           H  
ATOM    558  HG1 THR A  39     -24.104  -8.501  -3.169  1.00  0.00           H  
ATOM    559 HG21 THR A  39     -26.373  -8.884  -6.307  1.00  0.00           H  
ATOM    560 HG22 THR A  39     -24.785  -9.587  -6.001  1.00  0.00           H  
ATOM    561 HG23 THR A  39     -26.238 -10.407  -5.430  1.00  0.00           H  
ATOM    562  N   PRO A  40     -27.506  -6.409  -3.254  1.00  0.00           N  
ATOM    563  CA  PRO A  40     -28.252  -5.746  -2.191  1.00  0.00           C  
ATOM    564  C   PRO A  40     -28.345  -6.604  -0.935  1.00  0.00           C  
ATOM    565  O   PRO A  40     -27.631  -7.598  -0.793  1.00  0.00           O  
ATOM    566  CB  PRO A  40     -29.650  -5.539  -2.796  1.00  0.00           C  
ATOM    567  CG  PRO A  40     -29.598  -6.107  -4.183  1.00  0.00           C  
ATOM    568  CD  PRO A  40     -28.402  -7.011  -4.238  1.00  0.00           C  
ATOM    569  HA  PRO A  40     -27.818  -4.789  -1.940  1.00  0.00           H  
ATOM    570  HB2 PRO A  40     -30.381  -6.052  -2.189  1.00  0.00           H  
ATOM    571  HB3 PRO A  40     -29.877  -4.483  -2.816  1.00  0.00           H  
ATOM    572  HG2 PRO A  40     -30.498  -6.671  -4.380  1.00  0.00           H  
ATOM    573  HG3 PRO A  40     -29.496  -5.307  -4.901  1.00  0.00           H  
ATOM    574  HD2 PRO A  40     -28.671  -8.018  -3.955  1.00  0.00           H  
ATOM    575  HD3 PRO A  40     -27.959  -6.998  -5.223  1.00  0.00           H  
ATOM    576  N   LEU A  41     -29.233  -6.216  -0.028  1.00  0.00           N  
ATOM    577  CA  LEU A  41     -29.425  -6.949   1.218  1.00  0.00           C  
ATOM    578  C   LEU A  41     -30.463  -6.255   2.098  1.00  0.00           C  
ATOM    579  O   LEU A  41     -31.245  -6.910   2.788  1.00  0.00           O  
ATOM    580  CB  LEU A  41     -28.092  -7.083   1.963  1.00  0.00           C  
ATOM    581  CG  LEU A  41     -27.922  -6.164   3.174  1.00  0.00           C  
ATOM    582  CD1 LEU A  41     -28.465  -6.828   4.429  1.00  0.00           C  
ATOM    583  CD2 LEU A  41     -26.459  -5.791   3.360  1.00  0.00           C  
ATOM    584  H   LEU A  41     -29.774  -5.418  -0.200  1.00  0.00           H  
ATOM    585  HA  LEU A  41     -29.788  -7.935   0.967  1.00  0.00           H  
ATOM    586  HB2 LEU A  41     -27.994  -8.106   2.298  1.00  0.00           H  
ATOM    587  HB3 LEU A  41     -27.295  -6.874   1.266  1.00  0.00           H  
ATOM    588  HG  LEU A  41     -28.480  -5.253   3.008  1.00  0.00           H  
ATOM    589 HD11 LEU A  41     -28.028  -7.811   4.533  1.00  0.00           H  
ATOM    590 HD12 LEU A  41     -28.212  -6.229   5.290  1.00  0.00           H  
ATOM    591 HD13 LEU A  41     -29.538  -6.917   4.354  1.00  0.00           H  
ATOM    592 HD21 LEU A  41     -25.850  -6.681   3.293  1.00  0.00           H  
ATOM    593 HD22 LEU A  41     -26.162  -5.094   2.591  1.00  0.00           H  
ATOM    594 HD23 LEU A  41     -26.324  -5.337   4.330  1.00  0.00           H  
ATOM    595  N   ARG A  42     -30.467  -4.927   2.062  1.00  0.00           N  
ATOM    596  CA  ARG A  42     -31.410  -4.142   2.851  1.00  0.00           C  
ATOM    597  C   ARG A  42     -30.923  -3.982   4.287  1.00  0.00           C  
ATOM    598  O   ARG A  42     -31.389  -4.679   5.190  1.00  0.00           O  
ATOM    599  CB  ARG A  42     -32.794  -4.795   2.837  1.00  0.00           C  
ATOM    600  CG  ARG A  42     -33.938  -3.794   2.865  1.00  0.00           C  
ATOM    601  CD  ARG A  42     -34.792  -3.958   4.112  1.00  0.00           C  
ATOM    602  NE  ARG A  42     -36.216  -3.827   3.822  1.00  0.00           N  
ATOM    603  CZ  ARG A  42     -36.871  -2.670   3.849  1.00  0.00           C  
ATOM    604  NH1 ARG A  42     -36.232  -1.547   4.146  1.00  0.00           N  
ATOM    605  NH2 ARG A  42     -38.168  -2.637   3.578  1.00  0.00           N  
ATOM    606  H   ARG A  42     -29.820  -4.462   1.490  1.00  0.00           H  
ATOM    607  HA  ARG A  42     -31.481  -3.164   2.399  1.00  0.00           H  
ATOM    608  HB2 ARG A  42     -32.889  -5.394   1.943  1.00  0.00           H  
ATOM    609  HB3 ARG A  42     -32.885  -5.436   3.702  1.00  0.00           H  
ATOM    610  HG2 ARG A  42     -33.530  -2.794   2.850  1.00  0.00           H  
ATOM    611  HG3 ARG A  42     -34.557  -3.946   1.993  1.00  0.00           H  
ATOM    612  HD2 ARG A  42     -34.610  -4.936   4.532  1.00  0.00           H  
ATOM    613  HD3 ARG A  42     -34.508  -3.202   4.830  1.00  0.00           H  
ATOM    614  HE  ARG A  42     -36.709  -4.643   3.595  1.00  0.00           H  
ATOM    615 HH11 ARG A  42     -35.253  -1.567   4.348  1.00  0.00           H  
ATOM    616 HH12 ARG A  42     -36.728  -0.679   4.165  1.00  0.00           H  
ATOM    617 HH21 ARG A  42     -38.654  -3.481   3.352  1.00  0.00           H  
ATOM    618 HH22 ARG A  42     -38.660  -1.767   3.600  1.00  0.00           H  
ATOM    619  N   SER A  43     -29.989  -3.055   4.484  1.00  0.00           N  
ATOM    620  CA  SER A  43     -29.427  -2.781   5.808  1.00  0.00           C  
ATOM    621  C   SER A  43     -27.931  -2.481   5.718  1.00  0.00           C  
ATOM    622  O   SER A  43     -27.261  -2.325   6.738  1.00  0.00           O  
ATOM    623  CB  SER A  43     -29.659  -3.960   6.755  1.00  0.00           C  
ATOM    624  OG  SER A  43     -28.814  -3.877   7.889  1.00  0.00           O  
ATOM    625  H   SER A  43     -29.672  -2.536   3.717  1.00  0.00           H  
ATOM    626  HA  SER A  43     -29.929  -1.911   6.202  1.00  0.00           H  
ATOM    627  HB2 SER A  43     -30.687  -3.956   7.086  1.00  0.00           H  
ATOM    628  HB3 SER A  43     -29.454  -4.884   6.234  1.00  0.00           H  
ATOM    629  HG  SER A  43     -28.152  -4.571   7.846  1.00  0.00           H  
ATOM    630  N   LYS A  44     -27.414  -2.401   4.494  1.00  0.00           N  
ATOM    631  CA  LYS A  44     -25.999  -2.120   4.272  1.00  0.00           C  
ATOM    632  C   LYS A  44     -25.433  -1.234   5.378  1.00  0.00           C  
ATOM    633  O   LYS A  44     -26.009  -0.199   5.714  1.00  0.00           O  
ATOM    634  CB  LYS A  44     -25.803  -1.442   2.914  1.00  0.00           C  
ATOM    635  CG  LYS A  44     -24.410  -1.627   2.337  1.00  0.00           C  
ATOM    636  CD  LYS A  44     -24.333  -1.141   0.900  1.00  0.00           C  
ATOM    637  CE  LYS A  44     -23.793  -2.219  -0.027  1.00  0.00           C  
ATOM    638  NZ  LYS A  44     -24.830  -3.231  -0.370  1.00  0.00           N  
ATOM    639  H   LYS A  44     -27.998  -2.534   3.720  1.00  0.00           H  
ATOM    640  HA  LYS A  44     -25.470  -3.060   4.273  1.00  0.00           H  
ATOM    641  HB2 LYS A  44     -26.517  -1.851   2.215  1.00  0.00           H  
ATOM    642  HB3 LYS A  44     -25.986  -0.383   3.025  1.00  0.00           H  
ATOM    643  HG2 LYS A  44     -23.705  -1.066   2.933  1.00  0.00           H  
ATOM    644  HG3 LYS A  44     -24.154  -2.677   2.368  1.00  0.00           H  
ATOM    645  HD2 LYS A  44     -25.323  -0.862   0.572  1.00  0.00           H  
ATOM    646  HD3 LYS A  44     -23.681  -0.281   0.856  1.00  0.00           H  
ATOM    647  HE2 LYS A  44     -23.446  -1.752  -0.936  1.00  0.00           H  
ATOM    648  HE3 LYS A  44     -22.966  -2.713   0.460  1.00  0.00           H  
ATOM    649  HZ1 LYS A  44     -25.450  -3.400   0.448  1.00  0.00           H  
ATOM    650  HZ2 LYS A  44     -25.409  -2.896  -1.166  1.00  0.00           H  
ATOM    651  HZ3 LYS A  44     -24.377  -4.129  -0.640  1.00  0.00           H  
ATOM    652  N   LYS A  45     -24.297  -1.643   5.936  1.00  0.00           N  
ATOM    653  CA  LYS A  45     -23.653  -0.881   7.000  1.00  0.00           C  
ATOM    654  C   LYS A  45     -23.416   0.560   6.557  1.00  0.00           C  
ATOM    655  O   LYS A  45     -22.644   0.812   5.633  1.00  0.00           O  
ATOM    656  CB  LYS A  45     -22.324  -1.533   7.392  1.00  0.00           C  
ATOM    657  CG  LYS A  45     -21.324  -1.607   6.248  1.00  0.00           C  
ATOM    658  CD  LYS A  45     -21.025  -3.046   5.859  1.00  0.00           C  
ATOM    659  CE  LYS A  45     -19.528  -3.306   5.798  1.00  0.00           C  
ATOM    660  NZ  LYS A  45     -19.097  -4.295   6.822  1.00  0.00           N  
ATOM    661  H   LYS A  45     -23.882  -2.474   5.623  1.00  0.00           H  
ATOM    662  HA  LYS A  45     -24.312  -0.880   7.856  1.00  0.00           H  
ATOM    663  HB2 LYS A  45     -21.879  -0.963   8.194  1.00  0.00           H  
ATOM    664  HB3 LYS A  45     -22.516  -2.537   7.739  1.00  0.00           H  
ATOM    665  HG2 LYS A  45     -21.733  -1.092   5.392  1.00  0.00           H  
ATOM    666  HG3 LYS A  45     -20.406  -1.127   6.554  1.00  0.00           H  
ATOM    667  HD2 LYS A  45     -21.465  -3.705   6.592  1.00  0.00           H  
ATOM    668  HD3 LYS A  45     -21.456  -3.243   4.889  1.00  0.00           H  
ATOM    669  HE2 LYS A  45     -19.281  -3.686   4.817  1.00  0.00           H  
ATOM    670  HE3 LYS A  45     -19.007  -2.375   5.965  1.00  0.00           H  
ATOM    671  HZ1 LYS A  45     -19.893  -4.911   7.082  1.00  0.00           H  
ATOM    672  HZ2 LYS A  45     -18.326  -4.884   6.448  1.00  0.00           H  
ATOM    673  HZ3 LYS A  45     -18.760  -3.803   7.674  1.00  0.00           H  
ATOM    674  N   THR A  46     -24.088   1.500   7.219  1.00  0.00           N  
ATOM    675  CA  THR A  46     -23.955   2.917   6.892  1.00  0.00           C  
ATOM    676  C   THR A  46     -22.599   3.206   6.255  1.00  0.00           C  
ATOM    677  O   THR A  46     -21.619   3.472   6.951  1.00  0.00           O  
ATOM    678  CB  THR A  46     -24.139   3.773   8.147  1.00  0.00           C  
ATOM    679  OG1 THR A  46     -23.936   5.145   7.854  1.00  0.00           O  
ATOM    680  CG2 THR A  46     -23.198   3.399   9.274  1.00  0.00           C  
ATOM    681  H   THR A  46     -24.693   1.233   7.944  1.00  0.00           H  
ATOM    682  HA  THR A  46     -24.731   3.166   6.182  1.00  0.00           H  
ATOM    683  HB  THR A  46     -25.150   3.651   8.507  1.00  0.00           H  
ATOM    684  HG1 THR A  46     -24.365   5.681   8.524  1.00  0.00           H  
ATOM    685 HG21 THR A  46     -22.937   2.356   9.193  1.00  0.00           H  
ATOM    686 HG22 THR A  46     -22.303   4.000   9.211  1.00  0.00           H  
ATOM    687 HG23 THR A  46     -23.684   3.575  10.223  1.00  0.00           H  
ATOM    688  N   MET A  47     -22.550   3.140   4.929  1.00  0.00           N  
ATOM    689  CA  MET A  47     -21.314   3.385   4.194  1.00  0.00           C  
ATOM    690  C   MET A  47     -20.967   4.870   4.180  1.00  0.00           C  
ATOM    691  O   MET A  47     -21.850   5.726   4.229  1.00  0.00           O  
ATOM    692  CB  MET A  47     -21.435   2.863   2.763  1.00  0.00           C  
ATOM    693  CG  MET A  47     -20.368   1.844   2.399  1.00  0.00           C  
ATOM    694  SD  MET A  47     -20.187   0.554   3.647  1.00  0.00           S  
ATOM    695  CE  MET A  47     -18.563  -0.084   3.243  1.00  0.00           C  
ATOM    696  H   MET A  47     -23.365   2.917   4.430  1.00  0.00           H  
ATOM    697  HA  MET A  47     -20.523   2.849   4.695  1.00  0.00           H  
ATOM    698  HB2 MET A  47     -22.403   2.400   2.641  1.00  0.00           H  
ATOM    699  HB3 MET A  47     -21.355   3.696   2.079  1.00  0.00           H  
ATOM    700  HG2 MET A  47     -20.635   1.382   1.461  1.00  0.00           H  
ATOM    701  HG3 MET A  47     -19.423   2.356   2.291  1.00  0.00           H  
ATOM    702  HE1 MET A  47     -18.075   0.584   2.549  1.00  0.00           H  
ATOM    703  HE2 MET A  47     -17.972  -0.161   4.144  1.00  0.00           H  
ATOM    704  HE3 MET A  47     -18.663  -1.062   2.795  1.00  0.00           H  
ATOM    705  N   LEU A  48     -19.672   5.166   4.114  1.00  0.00           N  
ATOM    706  CA  LEU A  48     -19.199   6.544   4.095  1.00  0.00           C  
ATOM    707  C   LEU A  48     -17.953   6.680   3.222  1.00  0.00           C  
ATOM    708  O   LEU A  48     -17.259   5.698   2.960  1.00  0.00           O  
ATOM    709  CB  LEU A  48     -18.893   7.015   5.519  1.00  0.00           C  
ATOM    710  CG  LEU A  48     -18.276   5.954   6.435  1.00  0.00           C  
ATOM    711  CD1 LEU A  48     -19.257   4.817   6.680  1.00  0.00           C  
ATOM    712  CD2 LEU A  48     -16.982   5.426   5.834  1.00  0.00           C  
ATOM    713  H   LEU A  48     -19.018   4.436   4.080  1.00  0.00           H  
ATOM    714  HA  LEU A  48     -19.984   7.161   3.683  1.00  0.00           H  
ATOM    715  HB2 LEU A  48     -18.211   7.851   5.460  1.00  0.00           H  
ATOM    716  HB3 LEU A  48     -19.814   7.355   5.969  1.00  0.00           H  
ATOM    717  HG  LEU A  48     -18.042   6.403   7.389  1.00  0.00           H  
ATOM    718 HD11 LEU A  48     -20.267   5.178   6.552  1.00  0.00           H  
ATOM    719 HD12 LEU A  48     -19.068   4.021   5.973  1.00  0.00           H  
ATOM    720 HD13 LEU A  48     -19.133   4.444   7.685  1.00  0.00           H  
ATOM    721 HD21 LEU A  48     -16.313   6.251   5.640  1.00  0.00           H  
ATOM    722 HD22 LEU A  48     -16.517   4.740   6.525  1.00  0.00           H  
ATOM    723 HD23 LEU A  48     -17.198   4.914   4.908  1.00  0.00           H  
ATOM    724  N   VAL A  49     -17.676   7.901   2.773  1.00  0.00           N  
ATOM    725  CA  VAL A  49     -16.513   8.162   1.928  1.00  0.00           C  
ATOM    726  C   VAL A  49     -15.666   9.298   2.496  1.00  0.00           C  
ATOM    727  O   VAL A  49     -16.065   9.960   3.454  1.00  0.00           O  
ATOM    728  CB  VAL A  49     -16.929   8.517   0.488  1.00  0.00           C  
ATOM    729  CG1 VAL A  49     -16.594   7.377  -0.461  1.00  0.00           C  
ATOM    730  CG2 VAL A  49     -18.411   8.853   0.424  1.00  0.00           C  
ATOM    731  H   VAL A  49     -18.267   8.645   3.015  1.00  0.00           H  
ATOM    732  HA  VAL A  49     -15.916   7.262   1.897  1.00  0.00           H  
ATOM    733  HB  VAL A  49     -16.369   9.389   0.179  1.00  0.00           H  
ATOM    734 HG11 VAL A  49     -16.198   6.545   0.103  1.00  0.00           H  
ATOM    735 HG12 VAL A  49     -17.489   7.066  -0.980  1.00  0.00           H  
ATOM    736 HG13 VAL A  49     -15.859   7.709  -1.179  1.00  0.00           H  
ATOM    737 HG21 VAL A  49     -18.705   9.353   1.335  1.00  0.00           H  
ATOM    738 HG22 VAL A  49     -18.597   9.501  -0.419  1.00  0.00           H  
ATOM    739 HG23 VAL A  49     -18.983   7.943   0.313  1.00  0.00           H  
ATOM    740  N   GLN A  50     -14.496   9.521   1.900  1.00  0.00           N  
ATOM    741  CA  GLN A  50     -13.602  10.583   2.357  1.00  0.00           C  
ATOM    742  C   GLN A  50     -14.391  11.848   2.669  1.00  0.00           C  
ATOM    743  O   GLN A  50     -15.311  12.211   1.936  1.00  0.00           O  
ATOM    744  CB  GLN A  50     -12.536  10.887   1.301  1.00  0.00           C  
ATOM    745  CG  GLN A  50     -11.975   9.650   0.622  1.00  0.00           C  
ATOM    746  CD  GLN A  50     -12.260   9.632  -0.867  1.00  0.00           C  
ATOM    747  OE1 GLN A  50     -11.360   9.426  -1.681  1.00  0.00           O  
ATOM    748  NE2 GLN A  50     -13.518   9.850  -1.230  1.00  0.00           N  
ATOM    749  H   GLN A  50     -14.229   8.964   1.140  1.00  0.00           H  
ATOM    750  HA  GLN A  50     -13.117  10.242   3.260  1.00  0.00           H  
ATOM    751  HB2 GLN A  50     -12.969  11.523   0.542  1.00  0.00           H  
ATOM    752  HB3 GLN A  50     -11.721  11.413   1.774  1.00  0.00           H  
ATOM    753  HG2 GLN A  50     -10.906   9.628   0.768  1.00  0.00           H  
ATOM    754  HG3 GLN A  50     -12.417   8.774   1.071  1.00  0.00           H  
ATOM    755 HE21 GLN A  50     -14.181  10.009  -0.525  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -13.732   9.847  -2.186  1.00  0.00           H  
ATOM    757  N   LYS A  51     -14.033  12.515   3.760  1.00  0.00           N  
ATOM    758  CA  LYS A  51     -14.720  13.737   4.159  1.00  0.00           C  
ATOM    759  C   LYS A  51     -16.233  13.545   4.075  1.00  0.00           C  
ATOM    760  O   LYS A  51     -16.752  12.485   4.429  1.00  0.00           O  
ATOM    761  CB  LYS A  51     -14.288  14.904   3.268  1.00  0.00           C  
ATOM    762  CG  LYS A  51     -12.801  14.915   2.950  1.00  0.00           C  
ATOM    763  CD  LYS A  51     -12.422  16.128   2.113  1.00  0.00           C  
ATOM    764  CE  LYS A  51     -11.076  15.943   1.429  1.00  0.00           C  
ATOM    765  NZ  LYS A  51     -11.124  14.882   0.387  1.00  0.00           N  
ATOM    766  H   LYS A  51     -13.293  12.178   4.308  1.00  0.00           H  
ATOM    767  HA  LYS A  51     -14.451  13.952   5.183  1.00  0.00           H  
ATOM    768  HB2 LYS A  51     -14.833  14.852   2.336  1.00  0.00           H  
ATOM    769  HB3 LYS A  51     -14.534  15.830   3.766  1.00  0.00           H  
ATOM    770  HG2 LYS A  51     -12.245  14.939   3.875  1.00  0.00           H  
ATOM    771  HG3 LYS A  51     -12.554  14.017   2.401  1.00  0.00           H  
ATOM    772  HD2 LYS A  51     -13.177  16.279   1.357  1.00  0.00           H  
ATOM    773  HD3 LYS A  51     -12.373  16.995   2.755  1.00  0.00           H  
ATOM    774  HE2 LYS A  51     -10.790  16.875   0.968  1.00  0.00           H  
ATOM    775  HE3 LYS A  51     -10.342  15.671   2.173  1.00  0.00           H  
ATOM    776  HZ1 LYS A  51     -11.925  14.243   0.562  1.00  0.00           H  
ATOM    777  HZ2 LYS A  51     -11.237  15.311  -0.554  1.00  0.00           H  
ATOM    778  HZ3 LYS A  51     -10.245  14.328   0.398  1.00  0.00           H  
ATOM    779  N   ASN A  52     -16.934  14.566   3.595  1.00  0.00           N  
ATOM    780  CA  ASN A  52     -18.382  14.497   3.454  1.00  0.00           C  
ATOM    781  C   ASN A  52     -18.806  14.993   2.078  1.00  0.00           C  
ATOM    782  O   ASN A  52     -19.963  15.355   1.862  1.00  0.00           O  
ATOM    783  CB  ASN A  52     -19.068  15.320   4.546  1.00  0.00           C  
ATOM    784  CG  ASN A  52     -19.740  14.447   5.589  1.00  0.00           C  
ATOM    785  OD1 ASN A  52     -19.617  14.687   6.790  1.00  0.00           O  
ATOM    786  ND2 ASN A  52     -20.457  13.425   5.134  1.00  0.00           N  
ATOM    787  H   ASN A  52     -16.467  15.382   3.318  1.00  0.00           H  
ATOM    788  HA  ASN A  52     -18.675  13.462   3.556  1.00  0.00           H  
ATOM    789  HB2 ASN A  52     -18.334  15.937   5.041  1.00  0.00           H  
ATOM    790  HB3 ASN A  52     -19.819  15.952   4.094  1.00  0.00           H  
ATOM    791 HD21 ASN A  52     -20.512  13.293   4.164  1.00  0.00           H  
ATOM    792 HD22 ASN A  52     -20.904  12.846   5.786  1.00  0.00           H  
ATOM    793  N   VAL A  53     -17.856  15.003   1.148  1.00  0.00           N  
ATOM    794  CA  VAL A  53     -18.119  15.450  -0.212  1.00  0.00           C  
ATOM    795  C   VAL A  53     -17.229  14.714  -1.208  1.00  0.00           C  
ATOM    796  O   VAL A  53     -16.219  14.120  -0.831  1.00  0.00           O  
ATOM    797  CB  VAL A  53     -17.899  16.969  -0.360  1.00  0.00           C  
ATOM    798  CG1 VAL A  53     -18.831  17.736   0.565  1.00  0.00           C  
ATOM    799  CG2 VAL A  53     -16.446  17.330  -0.086  1.00  0.00           C  
ATOM    800  H   VAL A  53     -16.954  14.701   1.384  1.00  0.00           H  
ATOM    801  HA  VAL A  53     -19.153  15.234  -0.439  1.00  0.00           H  
ATOM    802  HB  VAL A  53     -18.131  17.248  -1.378  1.00  0.00           H  
ATOM    803 HG11 VAL A  53     -19.824  17.319   0.499  1.00  0.00           H  
ATOM    804 HG12 VAL A  53     -18.474  17.658   1.581  1.00  0.00           H  
ATOM    805 HG13 VAL A  53     -18.856  18.774   0.270  1.00  0.00           H  
ATOM    806 HG21 VAL A  53     -15.835  16.444  -0.155  1.00  0.00           H  
ATOM    807 HG22 VAL A  53     -16.112  18.054  -0.815  1.00  0.00           H  
ATOM    808 HG23 VAL A  53     -16.361  17.750   0.905  1.00  0.00           H  
ATOM    809  N   THR A  54     -17.611  14.754  -2.481  1.00  0.00           N  
ATOM    810  CA  THR A  54     -16.847  14.087  -3.529  1.00  0.00           C  
ATOM    811  C   THR A  54     -16.431  12.686  -3.093  1.00  0.00           C  
ATOM    812  O   THR A  54     -15.424  12.511  -2.408  1.00  0.00           O  
ATOM    813  CB  THR A  54     -15.612  14.912  -3.894  1.00  0.00           C  
ATOM    814  OG1 THR A  54     -15.961  15.992  -4.740  1.00  0.00           O  
ATOM    815  CG2 THR A  54     -14.537  14.110  -4.598  1.00  0.00           C  
ATOM    816  H   THR A  54     -18.426  15.242  -2.719  1.00  0.00           H  
ATOM    817  HA  THR A  54     -17.482  14.004  -4.399  1.00  0.00           H  
ATOM    818  HB  THR A  54     -15.181  15.316  -2.987  1.00  0.00           H  
ATOM    819  HG1 THR A  54     -15.858  15.727  -5.657  1.00  0.00           H  
ATOM    820 HG21 THR A  54     -14.312  13.225  -4.022  1.00  0.00           H  
ATOM    821 HG22 THR A  54     -14.888  13.822  -5.578  1.00  0.00           H  
ATOM    822 HG23 THR A  54     -13.646  14.711  -4.697  1.00  0.00           H  
ATOM    823  N   SER A  55     -17.214  11.690  -3.495  1.00  0.00           N  
ATOM    824  CA  SER A  55     -16.928  10.303  -3.146  1.00  0.00           C  
ATOM    825  C   SER A  55     -16.108   9.623  -4.238  1.00  0.00           C  
ATOM    826  O   SER A  55     -16.180   9.998  -5.408  1.00  0.00           O  
ATOM    827  CB  SER A  55     -18.228   9.533  -2.919  1.00  0.00           C  
ATOM    828  OG  SER A  55     -19.182  10.332  -2.241  1.00  0.00           O  
ATOM    829  H   SER A  55     -18.003  11.892  -4.039  1.00  0.00           H  
ATOM    830  HA  SER A  55     -16.355  10.304  -2.231  1.00  0.00           H  
ATOM    831  HB2 SER A  55     -18.639   9.234  -3.871  1.00  0.00           H  
ATOM    832  HB3 SER A  55     -18.024   8.655  -2.322  1.00  0.00           H  
ATOM    833  HG  SER A  55     -18.746  11.094  -1.853  1.00  0.00           H  
ATOM    834  N   GLU A  56     -15.331   8.621  -3.844  1.00  0.00           N  
ATOM    835  CA  GLU A  56     -14.495   7.884  -4.783  1.00  0.00           C  
ATOM    836  C   GLU A  56     -14.440   6.403  -4.416  1.00  0.00           C  
ATOM    837  O   GLU A  56     -15.131   5.578  -5.013  1.00  0.00           O  
ATOM    838  CB  GLU A  56     -13.081   8.468  -4.804  1.00  0.00           C  
ATOM    839  CG  GLU A  56     -13.014   9.886  -5.350  1.00  0.00           C  
ATOM    840  CD  GLU A  56     -11.679  10.196  -6.000  1.00  0.00           C  
ATOM    841  OE1 GLU A  56     -11.232   9.393  -6.846  1.00  0.00           O  
ATOM    842  OE2 GLU A  56     -11.083  11.240  -5.664  1.00  0.00           O  
ATOM    843  H   GLU A  56     -15.319   8.370  -2.896  1.00  0.00           H  
ATOM    844  HA  GLU A  56     -14.931   7.983  -5.766  1.00  0.00           H  
ATOM    845  HB2 GLU A  56     -12.692   8.476  -3.797  1.00  0.00           H  
ATOM    846  HB3 GLU A  56     -12.452   7.840  -5.417  1.00  0.00           H  
ATOM    847  HG2 GLU A  56     -13.793  10.011  -6.085  1.00  0.00           H  
ATOM    848  HG3 GLU A  56     -13.171  10.579  -4.537  1.00  0.00           H  
ATOM    849  N   SER A  57     -13.615   6.076  -3.428  1.00  0.00           N  
ATOM    850  CA  SER A  57     -13.466   4.700  -2.973  1.00  0.00           C  
ATOM    851  C   SER A  57     -12.215   4.551  -2.115  1.00  0.00           C  
ATOM    852  O   SER A  57     -11.501   5.523  -1.870  1.00  0.00           O  
ATOM    853  CB  SER A  57     -13.399   3.745  -4.168  1.00  0.00           C  
ATOM    854  OG  SER A  57     -12.595   4.279  -5.207  1.00  0.00           O  
ATOM    855  H   SER A  57     -13.092   6.781  -2.991  1.00  0.00           H  
ATOM    856  HA  SER A  57     -14.330   4.453  -2.374  1.00  0.00           H  
ATOM    857  HB2 SER A  57     -12.975   2.804  -3.851  1.00  0.00           H  
ATOM    858  HB3 SER A  57     -14.396   3.580  -4.549  1.00  0.00           H  
ATOM    859  HG  SER A  57     -12.012   4.952  -4.847  1.00  0.00           H  
ATOM    860  N   THR A  58     -11.953   3.332  -1.661  1.00  0.00           N  
ATOM    861  CA  THR A  58     -10.786   3.066  -0.829  1.00  0.00           C  
ATOM    862  C   THR A  58      -9.560   3.801  -1.365  1.00  0.00           C  
ATOM    863  O   THR A  58      -9.488   4.126  -2.551  1.00  0.00           O  
ATOM    864  CB  THR A  58     -10.511   1.564  -0.759  1.00  0.00           C  
ATOM    865  OG1 THR A  58     -10.814   0.938  -1.994  1.00  0.00           O  
ATOM    866  CG2 THR A  58     -11.309   0.861   0.319  1.00  0.00           C  
ATOM    867  H   THR A  58     -12.558   2.594  -1.888  1.00  0.00           H  
ATOM    868  HA  THR A  58     -11.000   3.431   0.166  1.00  0.00           H  
ATOM    869  HB  THR A  58      -9.462   1.410  -0.548  1.00  0.00           H  
ATOM    870  HG1 THR A  58     -10.665   1.557  -2.712  1.00  0.00           H  
ATOM    871 HG21 THR A  58     -11.702   1.592   1.011  1.00  0.00           H  
ATOM    872 HG22 THR A  58     -12.126   0.319  -0.134  1.00  0.00           H  
ATOM    873 HG23 THR A  58     -10.670   0.172   0.849  1.00  0.00           H  
ATOM    874  N   CYS A  59      -8.601   4.066  -0.484  1.00  0.00           N  
ATOM    875  CA  CYS A  59      -7.385   4.768  -0.875  1.00  0.00           C  
ATOM    876  C   CYS A  59      -6.190   4.323  -0.042  1.00  0.00           C  
ATOM    877  O   CYS A  59      -6.244   4.301   1.187  1.00  0.00           O  
ATOM    878  CB  CYS A  59      -7.581   6.278  -0.739  1.00  0.00           C  
ATOM    879  SG  CYS A  59      -8.138   6.803   0.913  1.00  0.00           S  
ATOM    880  H   CYS A  59      -8.717   3.788   0.445  1.00  0.00           H  
ATOM    881  HA  CYS A  59      -7.189   4.532  -1.906  1.00  0.00           H  
ATOM    882  HB2 CYS A  59      -6.645   6.776  -0.944  1.00  0.00           H  
ATOM    883  HB3 CYS A  59      -8.321   6.603  -1.455  1.00  0.00           H  
ATOM    884  N   CYS A  60      -5.107   3.975  -0.731  1.00  0.00           N  
ATOM    885  CA  CYS A  60      -3.883   3.532  -0.075  1.00  0.00           C  
ATOM    886  C   CYS A  60      -3.009   4.713   0.309  1.00  0.00           C  
ATOM    887  O   CYS A  60      -3.431   5.865   0.233  1.00  0.00           O  
ATOM    888  CB  CYS A  60      -3.097   2.597  -0.994  1.00  0.00           C  
ATOM    889  SG  CYS A  60      -3.972   1.061  -1.423  1.00  0.00           S  
ATOM    890  H   CYS A  60      -5.133   4.020  -1.710  1.00  0.00           H  
ATOM    891  HA  CYS A  60      -4.155   2.998   0.820  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      -2.873   3.114  -1.916  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      -2.171   2.323  -0.508  1.00  0.00           H  
ATOM    894  N   VAL A  61      -1.786   4.400   0.719  1.00  0.00           N  
ATOM    895  CA  VAL A  61      -0.805   5.402   1.125  1.00  0.00           C  
ATOM    896  C   VAL A  61       0.017   4.893   2.304  1.00  0.00           C  
ATOM    897  O   VAL A  61      -0.241   5.249   3.453  1.00  0.00           O  
ATOM    898  CB  VAL A  61      -1.464   6.748   1.495  1.00  0.00           C  
ATOM    899  CG1 VAL A  61      -0.598   7.526   2.478  1.00  0.00           C  
ATOM    900  CG2 VAL A  61      -1.719   7.578   0.247  1.00  0.00           C  
ATOM    901  H   VAL A  61      -1.534   3.454   0.749  1.00  0.00           H  
ATOM    902  HA  VAL A  61      -0.141   5.569   0.287  1.00  0.00           H  
ATOM    903  HB  VAL A  61      -2.413   6.545   1.969  1.00  0.00           H  
ATOM    904 HG11 VAL A  61       0.433   7.223   2.369  1.00  0.00           H  
ATOM    905 HG12 VAL A  61      -0.686   8.584   2.274  1.00  0.00           H  
ATOM    906 HG13 VAL A  61      -0.927   7.326   3.487  1.00  0.00           H  
ATOM    907 HG21 VAL A  61      -1.817   6.923  -0.607  1.00  0.00           H  
ATOM    908 HG22 VAL A  61      -2.629   8.146   0.372  1.00  0.00           H  
ATOM    909 HG23 VAL A  61      -0.892   8.253   0.089  1.00  0.00           H  
ATOM    910  N   ALA A  62       1.004   4.055   2.001  1.00  0.00           N  
ATOM    911  CA  ALA A  62       1.882   3.477   3.018  1.00  0.00           C  
ATOM    912  C   ALA A  62       1.630   4.051   4.388  1.00  0.00           C  
ATOM    913  O   ALA A  62       2.031   5.168   4.712  1.00  0.00           O  
ATOM    914  CB  ALA A  62       3.338   3.658   2.627  1.00  0.00           C  
ATOM    915  H   ALA A  62       1.148   3.813   1.062  1.00  0.00           H  
ATOM    916  HA  ALA A  62       1.681   2.417   3.085  1.00  0.00           H  
ATOM    917  HB1 ALA A  62       3.714   4.574   3.056  1.00  0.00           H  
ATOM    918  HB2 ALA A  62       3.916   2.823   2.996  1.00  0.00           H  
ATOM    919  HB3 ALA A  62       3.419   3.703   1.551  1.00  0.00           H  
ATOM    920  N   LYS A  63       0.994   3.232   5.196  1.00  0.00           N  
ATOM    921  CA  LYS A  63       0.701   3.579   6.563  1.00  0.00           C  
ATOM    922  C   LYS A  63       1.961   4.061   7.208  1.00  0.00           C  
ATOM    923  O   LYS A  63       1.987   5.055   7.934  1.00  0.00           O  
ATOM    924  CB  LYS A  63       0.245   2.356   7.328  1.00  0.00           C  
ATOM    925  CG  LYS A  63      -0.027   1.147   6.481  1.00  0.00           C  
ATOM    926  CD  LYS A  63      -1.372   0.526   6.820  1.00  0.00           C  
ATOM    927  CE  LYS A  63      -1.215  -0.686   7.723  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -2.447  -0.948   8.518  1.00  0.00           N  
ATOM    929  H   LYS A  63       0.749   2.349   4.865  1.00  0.00           H  
ATOM    930  HA  LYS A  63      -0.056   4.346   6.590  1.00  0.00           H  
ATOM    931  HB2 LYS A  63       1.028   2.090   8.016  1.00  0.00           H  
ATOM    932  HB3 LYS A  63      -0.643   2.599   7.864  1.00  0.00           H  
ATOM    933  HG2 LYS A  63      -0.012   1.438   5.446  1.00  0.00           H  
ATOM    934  HG3 LYS A  63       0.751   0.431   6.669  1.00  0.00           H  
ATOM    935  HD2 LYS A  63      -1.977   1.262   7.329  1.00  0.00           H  
ATOM    936  HD3 LYS A  63      -1.863   0.224   5.908  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -1.001  -1.550   7.112  1.00  0.00           H  
ATOM    938  HE3 LYS A  63      -0.391  -0.510   8.399  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -2.887  -0.049   8.801  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -3.129  -1.491   7.952  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -2.212  -1.489   9.374  1.00  0.00           H  
ATOM    942  N   SER A  64       3.018   3.324   6.921  1.00  0.00           N  
ATOM    943  CA  SER A  64       4.306   3.635   7.446  1.00  0.00           C  
ATOM    944  C   SER A  64       5.332   3.577   6.334  1.00  0.00           C  
ATOM    945  O   SER A  64       5.308   2.673   5.502  1.00  0.00           O  
ATOM    946  CB  SER A  64       4.670   2.697   8.597  1.00  0.00           C  
ATOM    947  OG  SER A  64       3.891   2.979   9.746  1.00  0.00           O  
ATOM    948  H   SER A  64       2.919   2.552   6.325  1.00  0.00           H  
ATOM    949  HA  SER A  64       4.239   4.630   7.805  1.00  0.00           H  
ATOM    950  HB2 SER A  64       4.488   1.676   8.298  1.00  0.00           H  
ATOM    951  HB3 SER A  64       5.714   2.820   8.845  1.00  0.00           H  
ATOM    952  HG  SER A  64       2.959   2.953   9.516  1.00  0.00           H  
ATOM    953  N   TYR A  65       6.205   4.566   6.296  1.00  0.00           N  
ATOM    954  CA  TYR A  65       7.205   4.639   5.248  1.00  0.00           C  
ATOM    955  C   TYR A  65       8.609   4.750   5.797  1.00  0.00           C  
ATOM    956  O   TYR A  65       8.823   5.122   6.951  1.00  0.00           O  
ATOM    957  CB  TYR A  65       6.927   5.851   4.370  1.00  0.00           C  
ATOM    958  CG  TYR A  65       6.270   6.995   5.104  1.00  0.00           C  
ATOM    959  CD1 TYR A  65       6.711   7.382   6.363  1.00  0.00           C  
ATOM    960  CD2 TYR A  65       5.205   7.686   4.540  1.00  0.00           C  
ATOM    961  CE1 TYR A  65       6.110   8.426   7.040  1.00  0.00           C  
ATOM    962  CE2 TYR A  65       4.600   8.733   5.209  1.00  0.00           C  
ATOM    963  CZ  TYR A  65       5.054   9.098   6.459  1.00  0.00           C  
ATOM    964  OH  TYR A  65       4.453  10.137   7.131  1.00  0.00           O  
ATOM    965  H   TYR A  65       6.157   5.276   6.969  1.00  0.00           H  
ATOM    966  HA  TYR A  65       7.134   3.750   4.641  1.00  0.00           H  
ATOM    967  HB2 TYR A  65       7.861   6.209   3.962  1.00  0.00           H  
ATOM    968  HB3 TYR A  65       6.278   5.552   3.566  1.00  0.00           H  
ATOM    969  HD1 TYR A  65       7.539   6.853   6.814  1.00  0.00           H  
ATOM    970  HD2 TYR A  65       4.851   7.396   3.561  1.00  0.00           H  
ATOM    971  HE1 TYR A  65       6.469   8.712   8.017  1.00  0.00           H  
ATOM    972  HE2 TYR A  65       3.774   9.258   4.754  1.00  0.00           H  
ATOM    973  HH  TYR A  65       4.826  10.970   6.836  1.00  0.00           H  
ATOM    974  N   ASN A  66       9.564   4.469   4.930  1.00  0.00           N  
ATOM    975  CA  ASN A  66      10.970   4.584   5.288  1.00  0.00           C  
ATOM    976  C   ASN A  66      11.665   5.345   4.193  1.00  0.00           C  
ATOM    977  O   ASN A  66      12.846   5.159   3.900  1.00  0.00           O  
ATOM    978  CB  ASN A  66      11.608   3.222   5.504  1.00  0.00           C  
ATOM    979  CG  ASN A  66      12.100   3.035   6.926  1.00  0.00           C  
ATOM    980  OD1 ASN A  66      11.406   2.458   7.764  1.00  0.00           O  
ATOM    981  ND2 ASN A  66      13.302   3.523   7.204  1.00  0.00           N  
ATOM    982  H   ASN A  66       9.315   4.214   4.000  1.00  0.00           H  
ATOM    983  HA  ASN A  66      11.027   5.162   6.194  1.00  0.00           H  
ATOM    984  HB2 ASN A  66      10.880   2.457   5.285  1.00  0.00           H  
ATOM    985  HB3 ASN A  66      12.448   3.123   4.834  1.00  0.00           H  
ATOM    986 HD21 ASN A  66      13.797   3.970   6.486  1.00  0.00           H  
ATOM    987 HD22 ASN A  66      13.645   3.418   8.116  1.00  0.00           H  
ATOM    988  N   ARG A  67      10.865   6.205   3.605  1.00  0.00           N  
ATOM    989  CA  ARG A  67      11.263   7.072   2.512  1.00  0.00           C  
ATOM    990  C   ARG A  67      12.764   7.027   2.261  1.00  0.00           C  
ATOM    991  O   ARG A  67      13.573   7.207   3.170  1.00  0.00           O  
ATOM    992  CB  ARG A  67      10.809   8.495   2.812  1.00  0.00           C  
ATOM    993  CG  ARG A  67      10.129   9.184   1.643  1.00  0.00           C  
ATOM    994  CD  ARG A  67      10.570  10.634   1.518  1.00  0.00           C  
ATOM    995  NE  ARG A  67       9.704  11.536   2.275  1.00  0.00           N  
ATOM    996  CZ  ARG A  67      10.152  12.501   3.075  1.00  0.00           C  
ATOM    997  NH1 ARG A  67      11.457  12.693   3.234  1.00  0.00           N  
ATOM    998  NH2 ARG A  67       9.291  13.279   3.718  1.00  0.00           N  
ATOM    999  H   ARG A  67       9.948   6.254   3.932  1.00  0.00           H  
ATOM   1000  HA  ARG A  67      10.758   6.733   1.623  1.00  0.00           H  
ATOM   1001  HB2 ARG A  67      10.108   8.459   3.632  1.00  0.00           H  
ATOM   1002  HB3 ARG A  67      11.665   9.077   3.103  1.00  0.00           H  
ATOM   1003  HG2 ARG A  67      10.381   8.660   0.732  1.00  0.00           H  
ATOM   1004  HG3 ARG A  67       9.059   9.153   1.795  1.00  0.00           H  
ATOM   1005  HD2 ARG A  67      11.580  10.721   1.887  1.00  0.00           H  
ATOM   1006  HD3 ARG A  67      10.545  10.916   0.476  1.00  0.00           H  
ATOM   1007  HE  ARG A  67       8.737  11.417   2.180  1.00  0.00           H  
ATOM   1008 HH11 ARG A  67      12.111  12.112   2.752  1.00  0.00           H  
ATOM   1009 HH12 ARG A  67      11.785  13.420   3.838  1.00  0.00           H  
ATOM   1010 HH21 ARG A  67       8.308  13.140   3.601  1.00  0.00           H  
ATOM   1011 HH22 ARG A  67       9.626  14.004   4.321  1.00  0.00           H  
ATOM   1012  N   VAL A  68      13.113   6.787   1.007  1.00  0.00           N  
ATOM   1013  CA  VAL A  68      14.506   6.711   0.586  1.00  0.00           C  
ATOM   1014  C   VAL A  68      14.715   7.491  -0.698  1.00  0.00           C  
ATOM   1015  O   VAL A  68      15.289   6.980  -1.660  1.00  0.00           O  
ATOM   1016  CB  VAL A  68      14.956   5.252   0.354  1.00  0.00           C  
ATOM   1017  CG1 VAL A  68      14.562   4.365   1.524  1.00  0.00           C  
ATOM   1018  CG2 VAL A  68      14.376   4.711  -0.948  1.00  0.00           C  
ATOM   1019  H   VAL A  68      12.408   6.662   0.342  1.00  0.00           H  
ATOM   1020  HA  VAL A  68      15.115   7.145   1.363  1.00  0.00           H  
ATOM   1021  HB  VAL A  68      16.033   5.240   0.272  1.00  0.00           H  
ATOM   1022 HG11 VAL A  68      14.262   4.974   2.360  1.00  0.00           H  
ATOM   1023 HG12 VAL A  68      13.740   3.729   1.229  1.00  0.00           H  
ATOM   1024 HG13 VAL A  68      15.404   3.750   1.809  1.00  0.00           H  
ATOM   1025 HG21 VAL A  68      13.929   5.513  -1.513  1.00  0.00           H  
ATOM   1026 HG22 VAL A  68      15.163   4.261  -1.531  1.00  0.00           H  
ATOM   1027 HG23 VAL A  68      13.622   3.970  -0.731  1.00  0.00           H  
ATOM   1028  N   THR A  69      14.231   8.726  -0.711  1.00  0.00           N  
ATOM   1029  CA  THR A  69      14.345   9.579  -1.882  1.00  0.00           C  
ATOM   1030  C   THR A  69      15.496   9.143  -2.768  1.00  0.00           C  
ATOM   1031  O   THR A  69      16.654   9.142  -2.350  1.00  0.00           O  
ATOM   1032  CB  THR A  69      14.539  11.037  -1.496  1.00  0.00           C  
ATOM   1033  OG1 THR A  69      13.393  11.543  -0.836  1.00  0.00           O  
ATOM   1034  CG2 THR A  69      14.809  11.904  -2.704  1.00  0.00           C  
ATOM   1035  H   THR A  69      13.778   9.064   0.084  1.00  0.00           H  
ATOM   1036  HA  THR A  69      13.428   9.489  -2.439  1.00  0.00           H  
ATOM   1037  HB  THR A  69      15.385  11.119  -0.831  1.00  0.00           H  
ATOM   1038  HG1 THR A  69      13.200  10.997  -0.071  1.00  0.00           H  
ATOM   1039 HG21 THR A  69      14.839  11.281  -3.589  1.00  0.00           H  
ATOM   1040 HG22 THR A  69      14.023  12.635  -2.806  1.00  0.00           H  
ATOM   1041 HG23 THR A  69      15.758  12.402  -2.585  1.00  0.00           H  
ATOM   1042  N   VAL A  70      15.170   8.767  -3.989  1.00  0.00           N  
ATOM   1043  CA  VAL A  70      16.178   8.319  -4.933  1.00  0.00           C  
ATOM   1044  C   VAL A  70      16.364   9.289  -6.081  1.00  0.00           C  
ATOM   1045  O   VAL A  70      15.892  10.426  -6.051  1.00  0.00           O  
ATOM   1046  CB  VAL A  70      15.835   6.946  -5.529  1.00  0.00           C  
ATOM   1047  CG1 VAL A  70      17.030   6.010  -5.438  1.00  0.00           C  
ATOM   1048  CG2 VAL A  70      14.616   6.350  -4.839  1.00  0.00           C  
ATOM   1049  H   VAL A  70      14.229   8.782  -4.256  1.00  0.00           H  
ATOM   1050  HA  VAL A  70      17.109   8.233  -4.402  1.00  0.00           H  
ATOM   1051  HB  VAL A  70      15.598   7.087  -6.573  1.00  0.00           H  
ATOM   1052 HG11 VAL A  70      17.575   6.210  -4.528  1.00  0.00           H  
ATOM   1053 HG12 VAL A  70      16.686   4.986  -5.436  1.00  0.00           H  
ATOM   1054 HG13 VAL A  70      17.678   6.169  -6.289  1.00  0.00           H  
ATOM   1055 HG21 VAL A  70      14.704   6.487  -3.771  1.00  0.00           H  
ATOM   1056 HG22 VAL A  70      13.723   6.844  -5.193  1.00  0.00           H  
ATOM   1057 HG23 VAL A  70      14.555   5.295  -5.063  1.00  0.00           H  
ATOM   1058  N   MET A  71      17.071   8.804  -7.091  1.00  0.00           N  
ATOM   1059  CA  MET A  71      17.369   9.568  -8.292  1.00  0.00           C  
ATOM   1060  C   MET A  71      17.145  11.062  -8.094  1.00  0.00           C  
ATOM   1061  O   MET A  71      17.606  11.650  -7.116  1.00  0.00           O  
ATOM   1062  CB  MET A  71      16.523   9.076  -9.466  1.00  0.00           C  
ATOM   1063  CG  MET A  71      16.314   7.579  -9.476  1.00  0.00           C  
ATOM   1064  SD  MET A  71      17.268   6.752 -10.764  1.00  0.00           S  
ATOM   1065  CE  MET A  71      16.052   6.654 -12.076  1.00  0.00           C  
ATOM   1066  H   MET A  71      17.409   7.888  -7.020  1.00  0.00           H  
ATOM   1067  HA  MET A  71      18.401   9.403  -8.524  1.00  0.00           H  
ATOM   1068  HB2 MET A  71      15.555   9.550  -9.419  1.00  0.00           H  
ATOM   1069  HB3 MET A  71      17.010   9.359 -10.388  1.00  0.00           H  
ATOM   1070  HG2 MET A  71      16.610   7.187  -8.518  1.00  0.00           H  
ATOM   1071  HG3 MET A  71      15.265   7.384  -9.639  1.00  0.00           H  
ATOM   1072  HE1 MET A  71      15.595   7.622 -12.217  1.00  0.00           H  
ATOM   1073  HE2 MET A  71      16.535   6.348 -12.993  1.00  0.00           H  
ATOM   1074  HE3 MET A  71      15.293   5.932 -11.812  1.00  0.00           H  
ATOM   1075  N   GLY A  72      16.437  11.663  -9.042  1.00  0.00           N  
ATOM   1076  CA  GLY A  72      16.155  13.079  -8.986  1.00  0.00           C  
ATOM   1077  C   GLY A  72      15.402  13.491  -7.737  1.00  0.00           C  
ATOM   1078  O   GLY A  72      15.152  14.676  -7.519  1.00  0.00           O  
ATOM   1079  H   GLY A  72      16.108  11.137  -9.796  1.00  0.00           H  
ATOM   1080  HA2 GLY A  72      17.088  13.615  -9.024  1.00  0.00           H  
ATOM   1081  HA3 GLY A  72      15.564  13.342  -9.851  1.00  0.00           H  
ATOM   1082  N   GLY A  73      15.033  12.514  -6.918  1.00  0.00           N  
ATOM   1083  CA  GLY A  73      14.304  12.804  -5.700  1.00  0.00           C  
ATOM   1084  C   GLY A  73      13.070  11.939  -5.554  1.00  0.00           C  
ATOM   1085  O   GLY A  73      12.084  12.346  -4.942  1.00  0.00           O  
ATOM   1086  H   GLY A  73      15.252  11.588  -7.144  1.00  0.00           H  
ATOM   1087  HA2 GLY A  73      14.954  12.632  -4.855  1.00  0.00           H  
ATOM   1088  HA3 GLY A  73      14.004  13.841  -5.707  1.00  0.00           H  
ATOM   1089  N   PHE A  74      13.126  10.742  -6.129  1.00  0.00           N  
ATOM   1090  CA  PHE A  74      12.004   9.815  -6.070  1.00  0.00           C  
ATOM   1091  C   PHE A  74      11.760   9.346  -4.642  1.00  0.00           C  
ATOM   1092  O   PHE A  74      12.639   8.761  -4.012  1.00  0.00           O  
ATOM   1093  CB  PHE A  74      12.258   8.615  -6.986  1.00  0.00           C  
ATOM   1094  CG  PHE A  74      11.856   8.859  -8.412  1.00  0.00           C  
ATOM   1095  CD1 PHE A  74      10.547   8.668  -8.821  1.00  0.00           C  
ATOM   1096  CD2 PHE A  74      12.791   9.279  -9.346  1.00  0.00           C  
ATOM   1097  CE1 PHE A  74      10.175   8.893 -10.134  1.00  0.00           C  
ATOM   1098  CE2 PHE A  74      12.425   9.505 -10.660  1.00  0.00           C  
ATOM   1099  CZ  PHE A  74      11.116   9.311 -11.054  1.00  0.00           C  
ATOM   1100  H   PHE A  74      13.938  10.478  -6.607  1.00  0.00           H  
ATOM   1101  HA  PHE A  74      11.130  10.342  -6.415  1.00  0.00           H  
ATOM   1102  HB2 PHE A  74      13.311   8.376  -6.972  1.00  0.00           H  
ATOM   1103  HB3 PHE A  74      11.695   7.766  -6.621  1.00  0.00           H  
ATOM   1104  HD1 PHE A  74       9.809   8.342  -8.102  1.00  0.00           H  
ATOM   1105  HD2 PHE A  74      13.813   9.431  -9.038  1.00  0.00           H  
ATOM   1106  HE1 PHE A  74       9.151   8.741 -10.438  1.00  0.00           H  
ATOM   1107  HE2 PHE A  74      13.164   9.833 -11.377  1.00  0.00           H  
ATOM   1108  HZ  PHE A  74      10.828   9.487 -12.080  1.00  0.00           H  
ATOM   1109  N   LYS A  75      10.561   9.615  -4.137  1.00  0.00           N  
ATOM   1110  CA  LYS A  75      10.195   9.236  -2.778  1.00  0.00           C  
ATOM   1111  C   LYS A  75       9.361   7.958  -2.751  1.00  0.00           C  
ATOM   1112  O   LYS A  75       8.236   7.921  -3.249  1.00  0.00           O  
ATOM   1113  CB  LYS A  75       9.419  10.371  -2.109  1.00  0.00           C  
ATOM   1114  CG  LYS A  75       9.614  11.720  -2.781  1.00  0.00           C  
ATOM   1115  CD  LYS A  75       9.388  12.863  -1.804  1.00  0.00           C  
ATOM   1116  CE  LYS A  75       7.929  13.282  -1.771  1.00  0.00           C  
ATOM   1117  NZ  LYS A  75       7.582  14.177  -2.910  1.00  0.00           N  
ATOM   1118  H   LYS A  75       9.907  10.087  -4.689  1.00  0.00           H  
ATOM   1119  HA  LYS A  75      11.108   9.067  -2.227  1.00  0.00           H  
ATOM   1120  HB2 LYS A  75       8.366  10.133  -2.130  1.00  0.00           H  
ATOM   1121  HB3 LYS A  75       9.739  10.453  -1.082  1.00  0.00           H  
ATOM   1122  HG2 LYS A  75      10.621  11.781  -3.162  1.00  0.00           H  
ATOM   1123  HG3 LYS A  75       8.910  11.811  -3.596  1.00  0.00           H  
ATOM   1124  HD2 LYS A  75       9.684  12.542  -0.816  1.00  0.00           H  
ATOM   1125  HD3 LYS A  75       9.992  13.706  -2.107  1.00  0.00           H  
ATOM   1126  HE2 LYS A  75       7.312  12.398  -1.820  1.00  0.00           H  
ATOM   1127  HE3 LYS A  75       7.738  13.803  -0.843  1.00  0.00           H  
ATOM   1128  HZ1 LYS A  75       8.428  14.368  -3.483  1.00  0.00           H  
ATOM   1129  HZ2 LYS A  75       6.864  13.727  -3.513  1.00  0.00           H  
ATOM   1130  HZ3 LYS A  75       7.207  15.080  -2.554  1.00  0.00           H  
ATOM   1131  N   VAL A  76       9.925   6.919  -2.146  1.00  0.00           N  
ATOM   1132  CA  VAL A  76       9.251   5.628  -2.014  1.00  0.00           C  
ATOM   1133  C   VAL A  76       8.755   5.452  -0.618  1.00  0.00           C  
ATOM   1134  O   VAL A  76       8.376   4.353  -0.213  1.00  0.00           O  
ATOM   1135  CB  VAL A  76      10.224   4.465  -2.301  1.00  0.00           C  
ATOM   1136  CG1 VAL A  76      10.628   4.455  -3.767  1.00  0.00           C  
ATOM   1137  CG2 VAL A  76      11.434   4.662  -1.401  1.00  0.00           C  
ATOM   1138  H   VAL A  76      10.818   7.027  -1.762  1.00  0.00           H  
ATOM   1139  HA  VAL A  76       8.432   5.608  -2.679  1.00  0.00           H  
ATOM   1140  HB  VAL A  76       9.758   3.489  -2.047  1.00  0.00           H  
ATOM   1141 HG11 VAL A  76       9.849   4.914  -4.359  1.00  0.00           H  
ATOM   1142 HG12 VAL A  76      11.547   5.010  -3.890  1.00  0.00           H  
ATOM   1143 HG13 VAL A  76      10.778   3.437  -4.094  1.00  0.00           H  
ATOM   1144 HG21 VAL A  76      11.302   5.561  -0.818  1.00  0.00           H  
ATOM   1145 HG22 VAL A  76      11.536   3.820  -0.736  1.00  0.00           H  
ATOM   1146 HG23 VAL A  76      12.322   4.759  -2.006  1.00  0.00           H  
ATOM   1147  N   GLU A  77       8.805   6.535   0.123  1.00  0.00           N  
ATOM   1148  CA  GLU A  77       8.411   6.498   1.525  1.00  0.00           C  
ATOM   1149  C   GLU A  77       8.662   5.085   1.988  1.00  0.00           C  
ATOM   1150  O   GLU A  77       7.831   4.463   2.644  1.00  0.00           O  
ATOM   1151  CB  GLU A  77       6.933   6.862   1.698  1.00  0.00           C  
ATOM   1152  CG  GLU A  77       6.249   7.299   0.413  1.00  0.00           C  
ATOM   1153  CD  GLU A  77       5.914   8.777   0.405  1.00  0.00           C  
ATOM   1154  OE1 GLU A  77       6.837   9.594   0.200  1.00  0.00           O  
ATOM   1155  OE2 GLU A  77       4.729   9.117   0.602  1.00  0.00           O  
ATOM   1156  H   GLU A  77       9.139   7.351  -0.284  1.00  0.00           H  
ATOM   1157  HA  GLU A  77       9.036   7.176   2.079  1.00  0.00           H  
ATOM   1158  HB2 GLU A  77       6.409   5.999   2.075  1.00  0.00           H  
ATOM   1159  HB3 GLU A  77       6.852   7.665   2.417  1.00  0.00           H  
ATOM   1160  HG2 GLU A  77       6.900   7.088  -0.421  1.00  0.00           H  
ATOM   1161  HG3 GLU A  77       5.332   6.737   0.303  1.00  0.00           H  
ATOM   1162  N   ASN A  78       9.805   4.566   1.534  1.00  0.00           N  
ATOM   1163  CA  ASN A  78      10.183   3.192   1.762  1.00  0.00           C  
ATOM   1164  C   ASN A  78       9.120   2.518   2.584  1.00  0.00           C  
ATOM   1165  O   ASN A  78       9.292   2.204   3.761  1.00  0.00           O  
ATOM   1166  CB  ASN A  78      11.554   3.028   2.377  1.00  0.00           C  
ATOM   1167  CG  ASN A  78      11.968   1.594   2.208  1.00  0.00           C  
ATOM   1168  OD1 ASN A  78      11.928   1.059   1.100  1.00  0.00           O  
ATOM   1169  ND2 ASN A  78      12.359   0.962   3.285  1.00  0.00           N  
ATOM   1170  H   ASN A  78      10.363   5.115   0.981  1.00  0.00           H  
ATOM   1171  HA  ASN A  78      10.197   2.716   0.787  1.00  0.00           H  
ATOM   1172  HB2 ASN A  78      12.261   3.671   1.876  1.00  0.00           H  
ATOM   1173  HB3 ASN A  78      11.515   3.259   3.422  1.00  0.00           H  
ATOM   1174  N   HIS A  79       7.991   2.374   1.928  1.00  0.00           N  
ATOM   1175  CA  HIS A  79       6.804   1.820   2.520  1.00  0.00           C  
ATOM   1176  C   HIS A  79       7.068   0.671   3.454  1.00  0.00           C  
ATOM   1177  O   HIS A  79       7.600  -0.371   3.081  1.00  0.00           O  
ATOM   1178  CB  HIS A  79       5.826   1.418   1.436  1.00  0.00           C  
ATOM   1179  CG  HIS A  79       5.402   2.594   0.652  1.00  0.00           C  
ATOM   1180  ND1 HIS A  79       4.521   2.559  -0.392  1.00  0.00           N  
ATOM   1181  CD2 HIS A  79       5.799   3.873   0.779  1.00  0.00           C  
ATOM   1182  CE1 HIS A  79       4.414   3.804  -0.874  1.00  0.00           C  
ATOM   1183  NE2 HIS A  79       5.171   4.645  -0.193  1.00  0.00           N  
ATOM   1184  H   HIS A  79       7.946   2.700   1.005  1.00  0.00           H  
ATOM   1185  HA  HIS A  79       6.360   2.618   3.091  1.00  0.00           H  
ATOM   1186  HB2 HIS A  79       6.302   0.719   0.765  1.00  0.00           H  
ATOM   1187  HB3 HIS A  79       4.952   0.967   1.879  1.00  0.00           H  
ATOM   1188  HD1 HIS A  79       4.050   1.767  -0.719  1.00  0.00           H  
ATOM   1189  HD2 HIS A  79       6.491   4.241   1.526  1.00  0.00           H  
ATOM   1190  HE1 HIS A  79       3.806   4.078  -1.717  1.00  0.00           H  
ATOM   1191  N   THR A  80       6.653   0.886   4.676  1.00  0.00           N  
ATOM   1192  CA  THR A  80       6.787  -0.112   5.717  1.00  0.00           C  
ATOM   1193  C   THR A  80       5.425  -0.745   5.997  1.00  0.00           C  
ATOM   1194  O   THR A  80       5.332  -1.945   6.255  1.00  0.00           O  
ATOM   1195  CB  THR A  80       7.397   0.516   6.964  1.00  0.00           C  
ATOM   1196  OG1 THR A  80       6.404   1.129   7.763  1.00  0.00           O  
ATOM   1197  CG2 THR A  80       8.439   1.562   6.625  1.00  0.00           C  
ATOM   1198  H   THR A  80       6.225   1.750   4.876  1.00  0.00           H  
ATOM   1199  HA  THR A  80       7.452  -0.879   5.349  1.00  0.00           H  
ATOM   1200  HB  THR A  80       7.880  -0.256   7.547  1.00  0.00           H  
ATOM   1201  HG1 THR A  80       6.364   0.689   8.616  1.00  0.00           H  
ATOM   1202 HG21 THR A  80       8.273   1.920   5.618  1.00  0.00           H  
ATOM   1203 HG22 THR A  80       8.363   2.387   7.315  1.00  0.00           H  
ATOM   1204 HG23 THR A  80       9.424   1.125   6.690  1.00  0.00           H  
ATOM   1205  N   ALA A  81       4.360   0.057   5.896  1.00  0.00           N  
ATOM   1206  CA  ALA A  81       3.015  -0.430   6.086  1.00  0.00           C  
ATOM   1207  C   ALA A  81       2.114   0.252   5.065  1.00  0.00           C  
ATOM   1208  O   ALA A  81       2.286   1.435   4.787  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       2.553  -0.161   7.510  1.00  0.00           C  
ATOM   1210  H   ALA A  81       4.475   1.005   5.660  1.00  0.00           H  
ATOM   1211  HA  ALA A  81       3.011  -1.497   5.913  1.00  0.00           H  
ATOM   1212  HB1 ALA A  81       3.354  -0.386   8.197  1.00  0.00           H  
ATOM   1213  HB2 ALA A  81       1.698  -0.782   7.734  1.00  0.00           H  
ATOM   1214  HB3 ALA A  81       2.277   0.878   7.607  1.00  0.00           H  
ATOM   1215  N   CYS A  82       1.174  -0.485   4.486  1.00  0.00           N  
ATOM   1216  CA  CYS A  82       0.286   0.097   3.482  1.00  0.00           C  
ATOM   1217  C   CYS A  82      -1.179  -0.159   3.806  1.00  0.00           C  
ATOM   1218  O   CYS A  82      -1.569  -1.278   4.139  1.00  0.00           O  
ATOM   1219  CB  CYS A  82       0.617  -0.452   2.095  1.00  0.00           C  
ATOM   1220  SG  CYS A  82       1.570   0.698   1.047  1.00  0.00           S  
ATOM   1221  H   CYS A  82       1.081  -1.429   4.725  1.00  0.00           H  
ATOM   1222  HA  CYS A  82       0.455   1.163   3.480  1.00  0.00           H  
ATOM   1223  HB2 CYS A  82       1.198  -1.357   2.202  1.00  0.00           H  
ATOM   1224  HB3 CYS A  82      -0.304  -0.681   1.579  1.00  0.00           H  
ATOM   1225  N   HIS A  83      -1.987   0.891   3.699  1.00  0.00           N  
ATOM   1226  CA  HIS A  83      -3.415   0.793   3.972  1.00  0.00           C  
ATOM   1227  C   HIS A  83      -4.224   1.048   2.705  1.00  0.00           C  
ATOM   1228  O   HIS A  83      -3.667   1.212   1.621  1.00  0.00           O  
ATOM   1229  CB  HIS A  83      -3.823   1.789   5.059  1.00  0.00           C  
ATOM   1230  CG  HIS A  83      -3.670   3.222   4.652  1.00  0.00           C  
ATOM   1231  ND1 HIS A  83      -4.743   4.061   4.441  1.00  0.00           N  
ATOM   1232  CD2 HIS A  83      -2.562   3.965   4.424  1.00  0.00           C  
ATOM   1233  CE1 HIS A  83      -4.302   5.259   4.102  1.00  0.00           C  
ATOM   1234  NE2 HIS A  83      -2.982   5.228   4.084  1.00  0.00           N  
ATOM   1235  H   HIS A  83      -1.612   1.755   3.425  1.00  0.00           H  
ATOM   1236  HA  HIS A  83      -3.617  -0.207   4.321  1.00  0.00           H  
ATOM   1237  HB2 HIS A  83      -4.860   1.628   5.313  1.00  0.00           H  
ATOM   1238  HB3 HIS A  83      -3.213   1.625   5.935  1.00  0.00           H  
ATOM   1239  HD1 HIS A  83      -5.687   3.815   4.528  1.00  0.00           H  
ATOM   1240  HD2 HIS A  83      -1.538   3.629   4.499  1.00  0.00           H  
ATOM   1241  HE1 HIS A  83      -4.918   6.119   3.876  1.00  0.00           H  
ATOM   1242  HE2 HIS A  83      -2.404   6.015   4.005  1.00  0.00           H  
ATOM   1243  N   CYS A  84      -5.542   1.078   2.855  1.00  0.00           N  
ATOM   1244  CA  CYS A  84      -6.441   1.315   1.730  1.00  0.00           C  
ATOM   1245  C   CYS A  84      -7.874   1.483   2.220  1.00  0.00           C  
ATOM   1246  O   CYS A  84      -8.536   0.510   2.583  1.00  0.00           O  
ATOM   1247  CB  CYS A  84      -6.361   0.161   0.727  1.00  0.00           C  
ATOM   1248  SG  CYS A  84      -7.006   0.570  -0.928  1.00  0.00           S  
ATOM   1249  H   CYS A  84      -5.921   0.938   3.748  1.00  0.00           H  
ATOM   1250  HA  CYS A  84      -6.131   2.228   1.240  1.00  0.00           H  
ATOM   1251  HB2 CYS A  84      -5.328  -0.136   0.613  1.00  0.00           H  
ATOM   1252  HB3 CYS A  84      -6.931  -0.675   1.106  1.00  0.00           H  
ATOM   1253  N   SER A  85      -8.345   2.725   2.233  1.00  0.00           N  
ATOM   1254  CA  SER A  85      -9.699   3.025   2.684  1.00  0.00           C  
ATOM   1255  C   SER A  85      -9.848   4.509   3.014  1.00  0.00           C  
ATOM   1256  O   SER A  85      -8.855   5.219   3.168  1.00  0.00           O  
ATOM   1257  CB  SER A  85     -10.049   2.176   3.908  1.00  0.00           C  
ATOM   1258  OG  SER A  85      -8.933   2.041   4.771  1.00  0.00           O  
ATOM   1259  H   SER A  85      -7.767   3.459   1.934  1.00  0.00           H  
ATOM   1260  HA  SER A  85     -10.378   2.779   1.881  1.00  0.00           H  
ATOM   1261  HB2 SER A  85     -10.855   2.647   4.452  1.00  0.00           H  
ATOM   1262  HB3 SER A  85     -10.359   1.194   3.584  1.00  0.00           H  
ATOM   1263  HG  SER A  85      -8.981   1.197   5.227  1.00  0.00           H  
ATOM   1264  N   THR A  86     -11.097   4.964   3.115  1.00  0.00           N  
ATOM   1265  CA  THR A  86     -11.399   6.363   3.423  1.00  0.00           C  
ATOM   1266  C   THR A  86     -10.175   7.092   3.975  1.00  0.00           C  
ATOM   1267  O   THR A  86      -9.697   6.786   5.067  1.00  0.00           O  
ATOM   1268  CB  THR A  86     -12.553   6.443   4.425  1.00  0.00           C  
ATOM   1269  OG1 THR A  86     -13.749   5.946   3.851  1.00  0.00           O  
ATOM   1270  CG2 THR A  86     -12.828   7.849   4.911  1.00  0.00           C  
ATOM   1271  H   THR A  86     -11.840   4.340   2.975  1.00  0.00           H  
ATOM   1272  HA  THR A  86     -11.700   6.843   2.505  1.00  0.00           H  
ATOM   1273  HB  THR A  86     -12.311   5.837   5.285  1.00  0.00           H  
ATOM   1274  HG1 THR A  86     -13.608   5.050   3.538  1.00  0.00           H  
ATOM   1275 HG21 THR A  86     -11.894   8.358   5.094  1.00  0.00           H  
ATOM   1276 HG22 THR A  86     -13.390   8.386   4.160  1.00  0.00           H  
ATOM   1277 HG23 THR A  86     -13.401   7.806   5.827  1.00  0.00           H  
ATOM   1278  N   CYS A  87      -9.671   8.053   3.206  1.00  0.00           N  
ATOM   1279  CA  CYS A  87      -8.498   8.827   3.607  1.00  0.00           C  
ATOM   1280  C   CYS A  87      -8.873   9.941   4.578  1.00  0.00           C  
ATOM   1281  O   CYS A  87     -10.015  10.032   5.028  1.00  0.00           O  
ATOM   1282  CB  CYS A  87      -7.814   9.429   2.378  1.00  0.00           C  
ATOM   1283  SG  CYS A  87      -6.806   8.241   1.434  1.00  0.00           S  
ATOM   1284  H   CYS A  87     -10.094   8.244   2.343  1.00  0.00           H  
ATOM   1285  HA  CYS A  87      -7.810   8.155   4.096  1.00  0.00           H  
ATOM   1286  HB2 CYS A  87      -8.568   9.821   1.712  1.00  0.00           H  
ATOM   1287  HB3 CYS A  87      -7.167  10.234   2.693  1.00  0.00           H  
ATOM   1288  N   TYR A  88      -7.896  10.789   4.892  1.00  0.00           N  
ATOM   1289  CA  TYR A  88      -8.106  11.907   5.807  1.00  0.00           C  
ATOM   1290  C   TYR A  88      -8.476  11.411   7.200  1.00  0.00           C  
ATOM   1291  O   TYR A  88      -8.645  10.212   7.420  1.00  0.00           O  
ATOM   1292  CB  TYR A  88      -9.201  12.831   5.275  1.00  0.00           C  
ATOM   1293  CG  TYR A  88      -8.762  14.270   5.101  1.00  0.00           C  
ATOM   1294  CD1 TYR A  88      -7.661  14.775   5.783  1.00  0.00           C  
ATOM   1295  CD2 TYR A  88      -9.452  15.123   4.251  1.00  0.00           C  
ATOM   1296  CE1 TYR A  88      -7.263  16.091   5.622  1.00  0.00           C  
ATOM   1297  CE2 TYR A  88      -9.061  16.439   4.084  1.00  0.00           C  
ATOM   1298  CZ  TYR A  88      -7.966  16.917   4.771  1.00  0.00           C  
ATOM   1299  OH  TYR A  88      -7.575  18.225   4.608  1.00  0.00           O  
ATOM   1300  H   TYR A  88      -7.009  10.660   4.495  1.00  0.00           H  
ATOM   1301  HA  TYR A  88      -7.181  12.457   5.870  1.00  0.00           H  
ATOM   1302  HB2 TYR A  88      -9.531  12.469   4.312  1.00  0.00           H  
ATOM   1303  HB3 TYR A  88     -10.036  12.820   5.961  1.00  0.00           H  
ATOM   1304  HD1 TYR A  88      -7.110  14.127   6.450  1.00  0.00           H  
ATOM   1305  HD2 TYR A  88     -10.310  14.747   3.713  1.00  0.00           H  
ATOM   1306  HE1 TYR A  88      -6.406  16.465   6.161  1.00  0.00           H  
ATOM   1307  HE2 TYR A  88      -9.612  17.086   3.418  1.00  0.00           H  
ATOM   1308  HH  TYR A  88      -8.244  18.699   4.106  1.00  0.00           H  
ATOM   1309  N   TYR A  89      -8.603  12.343   8.140  1.00  0.00           N  
ATOM   1310  CA  TYR A  89      -8.955  12.002   9.512  1.00  0.00           C  
ATOM   1311  C   TYR A  89      -7.932  11.042  10.113  1.00  0.00           C  
ATOM   1312  O   TYR A  89      -7.635   9.996   9.535  1.00  0.00           O  
ATOM   1313  CB  TYR A  89     -10.352  11.380   9.555  1.00  0.00           C  
ATOM   1314  CG  TYR A  89     -10.649  10.637  10.837  1.00  0.00           C  
ATOM   1315  CD1 TYR A  89     -10.549  11.271  12.069  1.00  0.00           C  
ATOM   1316  CD2 TYR A  89     -11.031   9.303  10.814  1.00  0.00           C  
ATOM   1317  CE1 TYR A  89     -10.822  10.596  13.243  1.00  0.00           C  
ATOM   1318  CE2 TYR A  89     -11.307   8.620  11.984  1.00  0.00           C  
ATOM   1319  CZ  TYR A  89     -11.200   9.270  13.195  1.00  0.00           C  
ATOM   1320  OH  TYR A  89     -11.474   8.593  14.362  1.00  0.00           O  
ATOM   1321  H   TYR A  89      -8.459  13.283   7.903  1.00  0.00           H  
ATOM   1322  HA  TYR A  89      -8.959  12.914  10.089  1.00  0.00           H  
ATOM   1323  HB2 TYR A  89     -11.088  12.163   9.449  1.00  0.00           H  
ATOM   1324  HB3 TYR A  89     -10.452  10.684   8.735  1.00  0.00           H  
ATOM   1325  HD1 TYR A  89     -10.253  12.309  12.102  1.00  0.00           H  
ATOM   1326  HD2 TYR A  89     -11.113   8.797   9.865  1.00  0.00           H  
ATOM   1327  HE1 TYR A  89     -10.738  11.106  14.191  1.00  0.00           H  
ATOM   1328  HE2 TYR A  89     -11.603   7.582  11.945  1.00  0.00           H  
ATOM   1329  HH  TYR A  89     -12.394   8.318  14.365  1.00  0.00           H  
ATOM   1330  N   HIS A  90      -7.392  11.406  11.274  1.00  0.00           N  
ATOM   1331  CA  HIS A  90      -6.398  10.578  11.945  1.00  0.00           C  
ATOM   1332  C   HIS A  90      -5.112  10.522  11.126  1.00  0.00           C  
ATOM   1333  O   HIS A  90      -4.672   9.451  10.709  1.00  0.00           O  
ATOM   1334  CB  HIS A  90      -6.941   9.164  12.168  1.00  0.00           C  
ATOM   1335  CG  HIS A  90      -5.889   8.168  12.546  1.00  0.00           C  
ATOM   1336  ND1 HIS A  90      -5.067   8.319  13.644  1.00  0.00           N  
ATOM   1337  CD2 HIS A  90      -5.528   6.996  11.969  1.00  0.00           C  
ATOM   1338  CE1 HIS A  90      -4.246   7.287  13.723  1.00  0.00           C  
ATOM   1339  NE2 HIS A  90      -4.505   6.471  12.719  1.00  0.00           N  
ATOM   1340  H   HIS A  90      -7.665  12.253  11.683  1.00  0.00           H  
ATOM   1341  HA  HIS A  90      -6.182  11.029  12.904  1.00  0.00           H  
ATOM   1342  HB2 HIS A  90      -7.675   9.188  12.961  1.00  0.00           H  
ATOM   1343  HB3 HIS A  90      -7.413   8.820  11.260  1.00  0.00           H  
ATOM   1344  HD1 HIS A  90      -5.083   9.073  14.272  1.00  0.00           H  
ATOM   1345  HD2 HIS A  90      -5.963   6.558  11.082  1.00  0.00           H  
ATOM   1346  HE1 HIS A  90      -3.489   7.138  14.479  1.00  0.00           H  
ATOM   1347  HE2 HIS A  90      -4.024   5.639  12.526  1.00  0.00           H  
ATOM   1348  N   LYS A  91      -4.519  11.689  10.898  1.00  0.00           N  
ATOM   1349  CA  LYS A  91      -3.287  11.786  10.125  1.00  0.00           C  
ATOM   1350  C   LYS A  91      -2.195  10.905  10.720  1.00  0.00           C  
ATOM   1351  O   LYS A  91      -1.728   9.961  10.084  1.00  0.00           O  
ATOM   1352  CB  LYS A  91      -2.812  13.237  10.072  1.00  0.00           C  
ATOM   1353  CG  LYS A  91      -3.213  13.962   8.799  1.00  0.00           C  
ATOM   1354  CD  LYS A  91      -4.298  14.993   9.066  1.00  0.00           C  
ATOM   1355  CE  LYS A  91      -3.827  16.061  10.042  1.00  0.00           C  
ATOM   1356  NZ  LYS A  91      -4.243  17.424   9.613  1.00  0.00           N  
ATOM   1357  H   LYS A  91      -4.922  12.507  11.255  1.00  0.00           H  
ATOM   1358  HA  LYS A  91      -3.499  11.448   9.122  1.00  0.00           H  
ATOM   1359  HB2 LYS A  91      -3.235  13.771  10.911  1.00  0.00           H  
ATOM   1360  HB3 LYS A  91      -1.735  13.256  10.150  1.00  0.00           H  
ATOM   1361  HG2 LYS A  91      -2.347  14.461   8.392  1.00  0.00           H  
ATOM   1362  HG3 LYS A  91      -3.583  13.239   8.087  1.00  0.00           H  
ATOM   1363  HD2 LYS A  91      -4.569  15.465   8.134  1.00  0.00           H  
ATOM   1364  HD3 LYS A  91      -5.160  14.492   9.484  1.00  0.00           H  
ATOM   1365  HE2 LYS A  91      -4.250  15.854  11.014  1.00  0.00           H  
ATOM   1366  HE3 LYS A  91      -2.750  16.025  10.103  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  91      -5.039  17.362   8.947  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  91      -4.539  17.984  10.438  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  91      -3.452  17.910   9.145  1.00  0.00           H  
ATOM   1370  N   SER A  92      -1.791  11.224  11.943  1.00  0.00           N  
ATOM   1371  CA  SER A  92      -0.752  10.464  12.624  1.00  0.00           C  
ATOM   1372  C   SER A  92      -1.282   9.856  13.918  1.00  0.00           C  
ATOM   1373  O   SER A  92      -2.001  10.565  14.654  1.00  0.00           O  
ATOM   1374  CB  SER A  92       0.452  11.362  12.919  1.00  0.00           C  
ATOM   1375  OG  SER A  92       1.561  11.006  12.110  1.00  0.00           O  
ATOM   1376  OXT SER A  92      -0.975   8.675  14.183  1.00  0.00           O  
ATOM   1377  H   SER A  92      -2.201  11.989  12.398  1.00  0.00           H  
ATOM   1378  HA  SER A  92      -0.441   9.666  11.966  1.00  0.00           H  
ATOM   1379  HB2 SER A  92       0.190  12.389  12.716  1.00  0.00           H  
ATOM   1380  HB3 SER A  92       0.731  11.258  13.957  1.00  0.00           H  
ATOM   1381  HG  SER A  92       1.747  11.716  11.491  1.00  0.00           H  
TER    1382      SER A  92                                                      
HETATM 1383  C1  NAG B   1      12.594  -0.452   3.215  1.00  0.00           C  
HETATM 1384  C2  NAG B   1      14.045  -0.771   3.538  1.00  0.00           C  
HETATM 1385  C3  NAG B   1      14.263  -2.273   3.518  1.00  0.00           C  
HETATM 1386  C4  NAG B   1      13.248  -2.967   4.407  1.00  0.00           C  
HETATM 1387  C5  NAG B   1      11.834  -2.521   4.067  1.00  0.00           C  
HETATM 1388  C6  NAG B   1      10.799  -3.086   5.016  1.00  0.00           C  
HETATM 1389  C7  NAG B   1      15.839   0.723   2.927  1.00  0.00           C  
HETATM 1390  C8  NAG B   1      16.724   1.310   1.838  1.00  0.00           C  
HETATM 1391  N2  NAG B   1      14.912  -0.153   2.552  1.00  0.00           N  
HETATM 1392  O3  NAG B   1      15.572  -2.558   3.991  1.00  0.00           O  
HETATM 1393  O4  NAG B   1      13.342  -4.387   4.215  1.00  0.00           O  
HETATM 1394  O5  NAG B   1      11.719  -1.102   4.135  1.00  0.00           O  
HETATM 1395  O6  NAG B   1      11.130  -2.805   6.369  1.00  0.00           O  
HETATM 1396  O7  NAG B   1      16.001   1.066   4.097  1.00  0.00           O  
HETATM 1397  H1  NAG B   1      12.335  -0.806   2.198  1.00  0.00           H  
HETATM 1398  H2  NAG B   1      14.283  -0.364   4.534  1.00  0.00           H  
HETATM 1399  H3  NAG B   1      14.162  -2.631   2.481  1.00  0.00           H  
HETATM 1400  H4  NAG B   1      13.480  -2.720   5.455  1.00  0.00           H  
HETATM 1401  H5  NAG B   1      11.588  -2.842   3.047  1.00  0.00           H  
HETATM 1402  H61 NAG B   1      10.729  -4.172   4.863  1.00  0.00           H  
HETATM 1403  H62 NAG B   1       9.820  -2.647   4.772  1.00  0.00           H  
HETATM 1404  H81 NAG B   1      16.686   2.408   1.867  1.00  0.00           H  
HETATM 1405  H82 NAG B   1      16.385   0.971   0.849  1.00  0.00           H  
HETATM 1406  H83 NAG B   1      17.766   0.991   1.981  1.00  0.00           H  
HETATM 1407  HN2 NAG B   1      14.825  -0.387   1.605  1.00  0.00           H  
HETATM 1408  HO3 NAG B   1      15.665  -2.227   4.887  1.00  0.00           H  
HETATM 1409  HO6 NAG B   1      10.463  -3.183   6.946  1.00  0.00           H  
HETATM 1410  C1  NAG B   2      13.522  -5.136   5.358  1.00  0.00           C  
HETATM 1411  C2  NAG B   2      13.297  -6.606   5.041  1.00  0.00           C  
HETATM 1412  C3  NAG B   2      13.605  -7.461   6.254  1.00  0.00           C  
HETATM 1413  C4  NAG B   2      14.984  -7.134   6.793  1.00  0.00           C  
HETATM 1414  C5  NAG B   2      15.126  -5.637   7.034  1.00  0.00           C  
HETATM 1415  C6  NAG B   2      16.523  -5.243   7.469  1.00  0.00           C  
HETATM 1416  C7  NAG B   2      11.604  -7.099   3.400  1.00  0.00           C  
HETATM 1417  C8  NAG B   2      10.141  -6.993   2.999  1.00  0.00           C  
HETATM 1418  N2  NAG B   2      11.912  -6.798   4.657  1.00  0.00           N  
HETATM 1419  O3  NAG B   2      13.557  -8.831   5.885  1.00  0.00           O  
HETATM 1420  O4  NAG B   2      15.174  -7.827   8.036  1.00  0.00           O  
HETATM 1421  O5  NAG B   2      14.846  -4.896   5.838  1.00  0.00           O  
HETATM 1422  O6  NAG B   2      16.654  -3.831   7.552  1.00  0.00           O  
HETATM 1423  O7  NAG B   2      12.443  -7.453   2.572  1.00  0.00           O  
HETATM 1424  H1  NAG B   2      12.816  -4.804   6.137  1.00  0.00           H  
HETATM 1425  H2  NAG B   2      13.950  -6.891   4.200  1.00  0.00           H  
HETATM 1426  H3  NAG B   2      12.841  -7.264   7.023  1.00  0.00           H  
HETATM 1427  H4  NAG B   2      15.735  -7.475   6.063  1.00  0.00           H  
HETATM 1428  H5  NAG B   2      14.415  -5.332   7.818  1.00  0.00           H  
HETATM 1429  H61 NAG B   2      17.247  -5.647   6.746  1.00  0.00           H  
HETATM 1430  H62 NAG B   2      16.732  -5.696   8.448  1.00  0.00           H  
HETATM 1431  H81 NAG B   2       9.738  -6.011   3.285  1.00  0.00           H  
HETATM 1432  H82 NAG B   2       9.550  -7.774   3.499  1.00  0.00           H  
HETATM 1433  H83 NAG B   2      10.033  -7.113   1.912  1.00  0.00           H  
HETATM 1434  HN2 NAG B   2      11.197  -6.526   5.269  1.00  0.00           H  
HETATM 1435  HO3 NAG B   2      14.214  -9.003   5.206  1.00  0.00           H  
HETATM 1436  HO6 NAG B   2      15.996  -3.486   8.160  1.00  0.00           H  
HETATM 1437  C1  BMA B   3      16.467  -8.217   8.324  1.00  0.00           C  
HETATM 1438  C2  BMA B   3      16.554  -8.621   9.785  1.00  0.00           C  
HETATM 1439  C3  BMA B   3      17.933  -9.158  10.108  1.00  0.00           C  
HETATM 1440  C4  BMA B   3      18.318 -10.259   9.131  1.00  0.00           C  
HETATM 1441  C5  BMA B   3      18.151  -9.780   7.690  1.00  0.00           C  
HETATM 1442  C6  BMA B   3      18.399 -10.878   6.667  1.00  0.00           C  
HETATM 1443  O2  BMA B   3      15.591  -9.630  10.048  1.00  0.00           O  
HETATM 1444  O3  BMA B   3      17.925  -9.682  11.448  1.00  0.00           O  
HETATM 1445  O4  BMA B   3      19.677 -10.610   9.355  1.00  0.00           O  
HETATM 1446  O5  BMA B   3      16.812  -9.302   7.457  1.00  0.00           O  
HETATM 1447  O6  BMA B   3      19.765 -11.322   6.734  1.00  0.00           O  
HETATM 1448  H1  BMA B   3      17.162  -7.389   8.118  1.00  0.00           H  
HETATM 1449  H2  BMA B   3      16.335  -7.739  10.408  1.00  0.00           H  
HETATM 1450  H3  BMA B   3      18.655  -8.327  10.045  1.00  0.00           H  
HETATM 1451  H4  BMA B   3      17.679 -11.137   9.318  1.00  0.00           H  
HETATM 1452  H5  BMA B   3      18.859  -8.958   7.502  1.00  0.00           H  
HETATM 1453  H61 BMA B   3      18.174 -10.489   5.665  1.00  0.00           H  
HETATM 1454  H62 BMA B   3      17.718 -11.716   6.870  1.00  0.00           H  
HETATM 1455  HO2 BMA B   3      14.711  -9.276   9.899  1.00  0.00           H  
HETATM 1456  HO4 BMA B   3      19.905 -11.364   8.813  1.00  0.00           H  
HETATM 1457  C1  MAN B   4      18.800  -9.038  12.325  1.00  0.00           C  
HETATM 1458  C2  MAN B   4      20.222  -9.479  12.000  1.00  0.00           C  
HETATM 1459  C3  MAN B   4      20.450 -10.929  12.402  1.00  0.00           C  
HETATM 1460  C4  MAN B   4      20.042 -11.151  13.848  1.00  0.00           C  
HETATM 1461  C5  MAN B   4      18.616 -10.678  14.076  1.00  0.00           C  
HETATM 1462  C6  MAN B   4      18.199 -10.762  15.531  1.00  0.00           C  
HETATM 1463  O2  MAN B   4      21.148  -8.653  12.721  1.00  0.00           O  
HETATM 1464  O3  MAN B   4      21.828 -11.239  12.255  1.00  0.00           O  
HETATM 1465  O4  MAN B   4      20.129 -12.536  14.148  1.00  0.00           O  
HETATM 1466  O5  MAN B   4      18.468  -9.305  13.685  1.00  0.00           O  
HETATM 1467  O6  MAN B   4      19.035  -9.961  16.354  1.00  0.00           O  
HETATM 1468  H1  MAN B   4      18.703  -7.948  12.184  1.00  0.00           H  
HETATM 1469  H2  MAN B   4      20.390  -9.359  10.918  1.00  0.00           H  
HETATM 1470  H3  MAN B   4      19.857 -11.579  11.738  1.00  0.00           H  
HETATM 1471  H4  MAN B   4      20.736 -10.595  14.499  1.00  0.00           H  
HETATM 1472  H5  MAN B   4      17.930 -11.297  13.476  1.00  0.00           H  
HETATM 1473  H61 MAN B   4      18.246 -11.811  15.853  1.00  0.00           H  
HETATM 1474  H62 MAN B   4      17.156 -10.427  15.619  1.00  0.00           H  
HETATM 1475  HO3 MAN B   4      22.084 -11.121  11.338  1.00  0.00           H  
HETATM 1476  HO4 MAN B   4      19.545 -13.026  13.563  1.00  0.00           H  
HETATM 1477  HO6 MAN B   4      18.968  -9.044  16.079  1.00  0.00           H  
HETATM 1478  C1  NAG B   5      22.054  -7.943  11.953  1.00  0.00           C  
HETATM 1479  C2  NAG B   5      23.166  -7.418  12.852  1.00  0.00           C  
HETATM 1480  C3  NAG B   5      24.228  -6.723  12.023  1.00  0.00           C  
HETATM 1481  C4  NAG B   5      24.724  -7.641  10.923  1.00  0.00           C  
HETATM 1482  C5  NAG B   5      23.552  -8.182  10.109  1.00  0.00           C  
HETATM 1483  C6  NAG B   5      23.983  -9.219   9.089  1.00  0.00           C  
HETATM 1484  C7  NAG B   5      21.872  -5.459  13.390  1.00  0.00           C  
HETATM 1485  C8  NAG B   5      21.106  -4.674  14.443  1.00  0.00           C  
HETATM 1486  N2  NAG B   5      22.609  -6.483  13.810  1.00  0.00           N  
HETATM 1487  O3  NAG B   5      25.317  -6.370  12.863  1.00  0.00           O  
HETATM 1488  O4  NAG B   5      25.607  -6.897  10.059  1.00  0.00           O  
HETATM 1489  O5  NAG B   5      22.583  -8.826  10.960  1.00  0.00           O  
HETATM 1490  O6  NAG B   5      24.823 -10.200   9.679  1.00  0.00           O  
HETATM 1491  O7  NAG B   5      21.793  -5.134  12.206  1.00  0.00           O  
HETATM 1492  H1  NAG B   5      21.545  -7.114  11.436  1.00  0.00           H  
HETATM 1493  H2  NAG B   5      23.610  -8.268  13.399  1.00  0.00           H  
HETATM 1494  H3  NAG B   5      23.792  -5.809  11.587  1.00  0.00           H  
HETATM 1495  H4  NAG B   5      25.280  -8.473  11.386  1.00  0.00           H  
HETATM 1496  H5  NAG B   5      23.063  -7.346   9.582  1.00  0.00           H  
HETATM 1497  H61 NAG B   5      24.510  -8.715   8.267  1.00  0.00           H  
HETATM 1498  H62 NAG B   5      23.087  -9.698   8.672  1.00  0.00           H  
HETATM 1499  H81 NAG B   5      21.614  -4.744  15.415  1.00  0.00           H  
HETATM 1500  H82 NAG B   5      20.088  -5.075  14.550  1.00  0.00           H  
HETATM 1501  H83 NAG B   5      21.038  -3.616  14.156  1.00  0.00           H  
HETATM 1502  HN2 NAG B   5      22.634  -6.693  14.767  1.00  0.00           H  
HETATM 1503  HO3 NAG B   5      25.704  -7.168  13.232  1.00  0.00           H  
HETATM 1504  HO6 NAG B   5      25.101 -10.827   9.008  1.00  0.00           H  
HETATM 1505  C1  GAL B   6      26.584  -7.630   9.406  1.00  0.00           C  
HETATM 1506  C2  GAL B   6      27.664  -6.692   8.882  1.00  0.00           C  
HETATM 1507  C3  GAL B   6      28.806  -7.485   8.271  1.00  0.00           C  
HETATM 1508  C4  GAL B   6      29.296  -8.547   9.243  1.00  0.00           C  
HETATM 1509  C5  GAL B   6      28.134  -9.399   9.731  1.00  0.00           C  
HETATM 1510  C6  GAL B   6      28.553 -10.417  10.772  1.00  0.00           C  
HETATM 1511  O2  GAL B   6      27.103  -5.844   7.889  1.00  0.00           O  
HETATM 1512  O3  GAL B   6      29.876  -6.603   7.964  1.00  0.00           O  
HETATM 1513  O4  GAL B   6      29.904  -7.909  10.357  1.00  0.00           O  
HETATM 1514  O5  GAL B   6      27.121  -8.578  10.336  1.00  0.00           O  
HETATM 1515  O6  GAL B   6      29.488 -11.344  10.239  1.00  0.00           O  
HETATM 1516  H1  GAL B   6      26.136  -8.197   8.576  1.00  0.00           H  
HETATM 1517  H2  GAL B   6      28.034  -6.077   9.718  1.00  0.00           H  
HETATM 1518  H3  GAL B   6      28.447  -7.959   7.344  1.00  0.00           H  
HETATM 1519  H4  GAL B   6      30.043  -9.177   8.733  1.00  0.00           H  
HETATM 1520  H5  GAL B   6      27.696  -9.933   8.873  1.00  0.00           H  
HETATM 1521  H61 GAL B   6      27.659 -10.949  11.127  1.00  0.00           H  
HETATM 1522  H62 GAL B   6      28.995  -9.889  11.628  1.00  0.00           H  
HETATM 1523  HO2 GAL B   6      27.773  -5.228   7.581  1.00  0.00           H  
HETATM 1524  HO3 GAL B   6      30.158  -6.156   8.766  1.00  0.00           H  
HETATM 1525  HO4 GAL B   6      29.245  -7.386  10.822  1.00  0.00           H  
HETATM 1526  HO6 GAL B   6      29.692 -12.007  10.901  1.00  0.00           H  
HETATM 1527  C1  MAN B   7      19.840 -12.674   7.073  1.00  0.00           C  
HETATM 1528  C2  MAN B   7      21.253 -12.975   7.557  1.00  0.00           C  
HETATM 1529  C3  MAN B   7      22.246 -12.955   6.405  1.00  0.00           C  
HETATM 1530  C4  MAN B   7      21.781 -13.878   5.296  1.00  0.00           C  
HETATM 1531  C5  MAN B   7      20.372 -13.511   4.859  1.00  0.00           C  
HETATM 1532  C6  MAN B   7      19.817 -14.491   3.844  1.00  0.00           C  
HETATM 1533  O2  MAN B   7      21.256 -14.281   8.152  1.00  0.00           O  
HETATM 1534  O3  MAN B   7      23.512 -13.393   6.874  1.00  0.00           O  
HETATM 1535  O4  MAN B   7      22.663 -13.765   4.189  1.00  0.00           O  
HETATM 1536  O5  MAN B   7      19.466 -13.519   5.981  1.00  0.00           O  
HETATM 1537  O6  MAN B   7      19.847 -15.819   4.343  1.00  0.00           O  
HETATM 1538  H1  MAN B   7      19.118 -12.873   7.885  1.00  0.00           H  
HETATM 1539  H2  MAN B   7      21.538 -12.224   8.312  1.00  0.00           H  
HETATM 1540  H3  MAN B   7      22.334 -11.923   6.029  1.00  0.00           H  
HETATM 1541  H4  MAN B   7      21.805 -14.914   5.670  1.00  0.00           H  
HETATM 1542  H5  MAN B   7      20.379 -12.504   4.412  1.00  0.00           H  
HETATM 1543  H61 MAN B   7      20.413 -14.421   2.923  1.00  0.00           H  
HETATM 1544  H62 MAN B   7      18.785 -14.203   3.601  1.00  0.00           H  
HETATM 1545  HO3 MAN B   7      24.139 -13.388   6.147  1.00  0.00           H  
HETATM 1546  HO4 MAN B   7      22.620 -12.873   3.835  1.00  0.00           H  
HETATM 1547  HO6 MAN B   7      19.514 -16.420   3.671  1.00  0.00           H  
HETATM 1548  C1  NAG B   8      21.242 -14.330   9.535  1.00  0.00           C  
HETATM 1549  C2  NAG B   8      21.047 -15.782   9.972  1.00  0.00           C  
HETATM 1550  C3  NAG B   8      21.115 -15.887  11.483  1.00  0.00           C  
HETATM 1551  C4  NAG B   8      22.398 -15.265  11.996  1.00  0.00           C  
HETATM 1552  C5  NAG B   8      22.570 -13.860  11.441  1.00  0.00           C  
HETATM 1553  C6  NAG B   8      23.909 -13.252  11.807  1.00  0.00           C  
HETATM 1554  C7  NAG B   8      19.662 -17.222   8.626  1.00  0.00           C  
HETATM 1555  C8  NAG B   8      18.279 -17.546   8.084  1.00  0.00           C  
HETATM 1556  N2  NAG B   8      19.750 -16.242   9.518  1.00  0.00           N  
HETATM 1557  O3  NAG B   8      21.073 -17.256  11.859  1.00  0.00           O  
HETATM 1558  O4  NAG B   8      22.339 -15.197  13.433  1.00  0.00           O  
HETATM 1559  O5  NAG B   8      22.497 -13.857  10.004  1.00  0.00           O  
HETATM 1560  O6  NAG B   8      24.053 -13.128  13.214  1.00  0.00           O  
HETATM 1561  O7  NAG B   8      20.640 -17.857   8.233  1.00  0.00           O  
HETATM 1562  H1  NAG B   8      20.449 -13.677   9.935  1.00  0.00           H  
HETATM 1563  H2  NAG B   8      21.833 -16.402   9.514  1.00  0.00           H  
HETATM 1564  H3  NAG B   8      20.243 -15.364  11.911  1.00  0.00           H  
HETATM 1565  H4  NAG B   8      23.243 -15.901  11.689  1.00  0.00           H  
HETATM 1566  H5  NAG B   8      21.768 -13.220  11.839  1.00  0.00           H  
HETATM 1567  H61 NAG B   8      23.991 -12.263  11.333  1.00  0.00           H  
HETATM 1568  H62 NAG B   8      24.708 -13.888  11.403  1.00  0.00           H  
HETATM 1569  H81 NAG B   8      17.749 -18.221   8.772  1.00  0.00           H  
HETATM 1570  H82 NAG B   8      18.357 -18.033   7.103  1.00  0.00           H  
HETATM 1571  H83 NAG B   8      17.688 -16.625   7.974  1.00  0.00           H  
HETATM 1572  HN2 NAG B   8      18.936 -15.772   9.796  1.00  0.00           H  
HETATM 1573  HO3 NAG B   8      21.837 -17.709  11.497  1.00  0.00           H  
HETATM 1574  HO6 NAG B   8      24.911 -12.743  13.413  1.00  0.00           H  
HETATM 1575  C1  GAL B   9      23.446 -15.670  14.113  1.00  0.00           C  
HETATM 1576  C2  GAL B   9      23.228 -15.506  15.612  1.00  0.00           C  
HETATM 1577  C3  GAL B   9      24.369 -16.134  16.386  1.00  0.00           C  
HETATM 1578  C4  GAL B   9      24.589 -17.568  15.941  1.00  0.00           C  
HETATM 1579  C5  GAL B   9      24.756 -17.638  14.429  1.00  0.00           C  
HETATM 1580  C6  GAL B   9      24.862 -19.062  13.925  1.00  0.00           C  
HETATM 1581  O2  GAL B   9      23.161 -14.123  15.922  1.00  0.00           O  
HETATM 1582  O3  GAL B   9      24.057 -16.117  17.771  1.00  0.00           O  
HETATM 1583  O4  GAL B   9      23.464 -18.349  16.321  1.00  0.00           O  
HETATM 1584  O5  GAL B   9      23.629 -17.045  13.757  1.00  0.00           O  
HETATM 1585  O6  GAL B   9      25.976 -19.730  14.499  1.00  0.00           O  
HETATM 1586  H1  GAL B   9      24.346 -15.121  13.798  1.00  0.00           H  
HETATM 1587  H2  GAL B   9      22.275 -15.987  15.884  1.00  0.00           H  
HETATM 1588  H3  GAL B   9      25.281 -15.540  16.211  1.00  0.00           H  
HETATM 1589  H4  GAL B   9      25.488 -17.960  16.441  1.00  0.00           H  
HETATM 1590  H5  GAL B   9      25.669 -17.093  14.143  1.00  0.00           H  
HETATM 1591  H61 GAL B   9      24.959 -19.044  12.829  1.00  0.00           H  
HETATM 1592  H62 GAL B   9      23.935 -19.598  14.173  1.00  0.00           H  
HETATM 1593  HO2 GAL B   9      23.013 -14.015  16.864  1.00  0.00           H  
HETATM 1594  HO3 GAL B   9      23.894 -15.213  18.049  1.00  0.00           H  
HETATM 1595  HO4 GAL B   9      23.344 -18.292  17.271  1.00  0.00           H  
HETATM 1596  HO6 GAL B   9      26.004 -20.635  14.180  1.00  0.00           H  
ENDMDL                                                                          
CONECT   89  433                                                                
CONECT  128  889                                                                
CONECT  399 1220                                                                
CONECT  433   89                                                                
CONECT  443 1248                                                                
CONECT  879 1283                                                                
CONECT  889  128                                                                
CONECT 1169 1383                                                                
CONECT 1220  399                                                                
CONECT 1248  443                                                                
CONECT 1283  879                                                                
CONECT 1383 1169 1384 1394 1397                                                 
CONECT 1384 1383 1385 1391 1398                                                 
CONECT 1385 1384 1386 1392 1399                                                 
CONECT 1386 1385 1387 1393 1400                                                 
CONECT 1387 1386 1388 1394 1401                                                 
CONECT 1388 1387 1395 1402 1403                                                 
CONECT 1389 1390 1391 1396                                                      
CONECT 1390 1389 1404 1405 1406                                                 
CONECT 1391 1384 1389 1407                                                      
CONECT 1392 1385 1408                                                           
CONECT 1393 1386 1410                                                           
CONECT 1394 1383 1387                                                           
CONECT 1395 1388 1409                                                           
CONECT 1396 1389                                                                
CONECT 1397 1383                                                                
CONECT 1398 1384                                                                
CONECT 1399 1385                                                                
CONECT 1400 1386                                                                
CONECT 1401 1387                                                                
CONECT 1402 1388                                                                
CONECT 1403 1388                                                                
CONECT 1404 1390                                                                
CONECT 1405 1390                                                                
CONECT 1406 1390                                                                
CONECT 1407 1391                                                                
CONECT 1408 1392                                                                
CONECT 1409 1395                                                                
CONECT 1410 1393 1411 1421 1424                                                 
CONECT 1411 1410 1412 1418 1425                                                 
CONECT 1412 1411 1413 1419 1426                                                 
CONECT 1413 1412 1414 1420 1427                                                 
CONECT 1414 1413 1415 1421 1428                                                 
CONECT 1415 1414 1422 1429 1430                                                 
CONECT 1416 1417 1418 1423                                                      
CONECT 1417 1416 1431 1432 1433                                                 
CONECT 1418 1411 1416 1434                                                      
CONECT 1419 1412 1435                                                           
CONECT 1420 1413 1437                                                           
CONECT 1421 1410 1414                                                           
CONECT 1422 1415 1436                                                           
CONECT 1423 1416                                                                
CONECT 1424 1410                                                                
CONECT 1425 1411                                                                
CONECT 1426 1412                                                                
CONECT 1427 1413                                                                
CONECT 1428 1414                                                                
CONECT 1429 1415                                                                
CONECT 1430 1415                                                                
CONECT 1431 1417                                                                
CONECT 1432 1417                                                                
CONECT 1433 1417                                                                
CONECT 1434 1418                                                                
CONECT 1435 1419                                                                
CONECT 1436 1422                                                                
CONECT 1437 1420 1438 1446 1448                                                 
CONECT 1438 1437 1439 1443 1449                                                 
CONECT 1439 1438 1440 1444 1450                                                 
CONECT 1440 1439 1441 1445 1451                                                 
CONECT 1441 1440 1442 1446 1452                                                 
CONECT 1442 1441 1447 1453 1454                                                 
CONECT 1443 1438 1455                                                           
CONECT 1444 1439 1457                                                           
CONECT 1445 1440 1456                                                           
CONECT 1446 1437 1441                                                           
CONECT 1447 1442 1527                                                           
CONECT 1448 1437                                                                
CONECT 1449 1438                                                                
CONECT 1450 1439                                                                
CONECT 1451 1440                                                                
CONECT 1452 1441                                                                
CONECT 1453 1442                                                                
CONECT 1454 1442                                                                
CONECT 1455 1443                                                                
CONECT 1456 1445                                                                
CONECT 1457 1444 1458 1466 1468                                                 
CONECT 1458 1457 1459 1463 1469                                                 
CONECT 1459 1458 1460 1464 1470                                                 
CONECT 1460 1459 1461 1465 1471                                                 
CONECT 1461 1460 1462 1466 1472                                                 
CONECT 1462 1461 1467 1473 1474                                                 
CONECT 1463 1458 1478                                                           
CONECT 1464 1459 1475                                                           
CONECT 1465 1460 1476                                                           
CONECT 1466 1457 1461                                                           
CONECT 1467 1462 1477                                                           
CONECT 1468 1457                                                                
CONECT 1469 1458                                                                
CONECT 1470 1459                                                                
CONECT 1471 1460                                                                
CONECT 1472 1461                                                                
CONECT 1473 1462                                                                
CONECT 1474 1462                                                                
CONECT 1475 1464                                                                
CONECT 1476 1465                                                                
CONECT 1477 1467                                                                
CONECT 1478 1463 1479 1489 1492                                                 
CONECT 1479 1478 1480 1486 1493                                                 
CONECT 1480 1479 1481 1487 1494                                                 
CONECT 1481 1480 1482 1488 1495                                                 
CONECT 1482 1481 1483 1489 1496                                                 
CONECT 1483 1482 1490 1497 1498                                                 
CONECT 1484 1485 1486 1491                                                      
CONECT 1485 1484 1499 1500 1501                                                 
CONECT 1486 1479 1484 1502                                                      
CONECT 1487 1480 1503                                                           
CONECT 1488 1481 1505                                                           
CONECT 1489 1478 1482                                                           
CONECT 1490 1483 1504                                                           
CONECT 1491 1484                                                                
CONECT 1492 1478                                                                
CONECT 1493 1479                                                                
CONECT 1494 1480                                                                
CONECT 1495 1481                                                                
CONECT 1496 1482                                                                
CONECT 1497 1483                                                                
CONECT 1498 1483                                                                
CONECT 1499 1485                                                                
CONECT 1500 1485                                                                
CONECT 1501 1485                                                                
CONECT 1502 1486                                                                
CONECT 1503 1487                                                                
CONECT 1504 1490                                                                
CONECT 1505 1488 1506 1514 1516                                                 
CONECT 1506 1505 1507 1511 1517                                                 
CONECT 1507 1506 1508 1512 1518                                                 
CONECT 1508 1507 1509 1513 1519                                                 
CONECT 1509 1508 1510 1514 1520                                                 
CONECT 1510 1509 1515 1521 1522                                                 
CONECT 1511 1506 1523                                                           
CONECT 1512 1507 1524                                                           
CONECT 1513 1508 1525                                                           
CONECT 1514 1505 1509                                                           
CONECT 1515 1510 1526                                                           
CONECT 1516 1505                                                                
CONECT 1517 1506                                                                
CONECT 1518 1507                                                                
CONECT 1519 1508                                                                
CONECT 1520 1509                                                                
CONECT 1521 1510                                                                
CONECT 1522 1510                                                                
CONECT 1523 1511                                                                
CONECT 1524 1512                                                                
CONECT 1525 1513                                                                
CONECT 1526 1515                                                                
CONECT 1527 1447 1528 1536 1538                                                 
CONECT 1528 1527 1529 1533 1539                                                 
CONECT 1529 1528 1530 1534 1540                                                 
CONECT 1530 1529 1531 1535 1541                                                 
CONECT 1531 1530 1532 1536 1542                                                 
CONECT 1532 1531 1537 1543 1544                                                 
CONECT 1533 1528 1548                                                           
CONECT 1534 1529 1545                                                           
CONECT 1535 1530 1546                                                           
CONECT 1536 1527 1531                                                           
CONECT 1537 1532 1547                                                           
CONECT 1538 1527                                                                
CONECT 1539 1528                                                                
CONECT 1540 1529                                                                
CONECT 1541 1530                                                                
CONECT 1542 1531                                                                
CONECT 1543 1532                                                                
CONECT 1544 1532                                                                
CONECT 1545 1534                                                                
CONECT 1546 1535                                                                
CONECT 1547 1537                                                                
CONECT 1548 1533 1549 1559 1562                                                 
CONECT 1549 1548 1550 1556 1563                                                 
CONECT 1550 1549 1551 1557 1564                                                 
CONECT 1551 1550 1552 1558 1565                                                 
CONECT 1552 1551 1553 1559 1566                                                 
CONECT 1553 1552 1560 1567 1568                                                 
CONECT 1554 1555 1556 1561                                                      
CONECT 1555 1554 1569 1570 1571                                                 
CONECT 1556 1549 1554 1572                                                      
CONECT 1557 1550 1573                                                           
CONECT 1558 1551 1575                                                           
CONECT 1559 1548 1552                                                           
CONECT 1560 1553 1574                                                           
CONECT 1561 1554                                                                
CONECT 1562 1548                                                                
CONECT 1563 1549                                                                
CONECT 1564 1550                                                                
CONECT 1565 1551                                                                
CONECT 1566 1552                                                                
CONECT 1567 1553                                                                
CONECT 1568 1553                                                                
CONECT 1569 1555                                                                
CONECT 1570 1555                                                                
CONECT 1571 1555                                                                
CONECT 1572 1556                                                                
CONECT 1573 1557                                                                
CONECT 1574 1560                                                                
CONECT 1575 1558 1576 1584 1586                                                 
CONECT 1576 1575 1577 1581 1587                                                 
CONECT 1577 1576 1578 1582 1588                                                 
CONECT 1578 1577 1579 1583 1589                                                 
CONECT 1579 1578 1580 1584 1590                                                 
CONECT 1580 1579 1585 1591 1592                                                 
CONECT 1581 1576 1593                                                           
CONECT 1582 1577 1594                                                           
CONECT 1583 1578 1595                                                           
CONECT 1584 1575 1579                                                           
CONECT 1585 1580 1596                                                           
CONECT 1586 1575                                                                
CONECT 1587 1576                                                                
CONECT 1588 1577                                                                
CONECT 1589 1578                                                                
CONECT 1590 1579                                                                
CONECT 1591 1580                                                                
CONECT 1592 1580                                                                
CONECT 1593 1581                                                                
CONECT 1594 1582                                                                
CONECT 1595 1583                                                                
CONECT 1596 1585                                                                
MASTER      171    0    9    0    0    0    0    6  817    1  225    8          
END