HEADER    MEMBRANE PROTEIN                        25-OCT-04   1XU0              
TITLE     SOLUTION STRUCTURE OF XENOPUS LEAVIS PRION PROTEIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GLOBULAR DOMAIN(RESIDUES 98-226);                          
COMPND   5 SYNONYM: XLPRP;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG;                                
SOURCE   4 ORGANISM_TAXID: 8355;                                                
SOURCE   5 GENE: PRNP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PRSET                                     
KEYWDS    PRION, AMPHIBIAN, POLYMORPHISM, GLYCOPROTEIN, MEMBRANE PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.R.PEREZ,K.WUTHRICH                                                  
REVDAT   5   02-MAR-22 1XU0    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1XU0    1       VERSN                                    
REVDAT   3   25-JAN-05 1XU0    1       JRNL                                     
REVDAT   2   11-JAN-05 1XU0    1       JRNL   AUTHOR                            
REVDAT   1   04-JAN-05 1XU0    0                                                
JRNL        AUTH   L.CALZOLAI,D.A.LYSEK,D.R.PEREZ,P.GUNTERT,K.WUTHRICH          
JRNL        TITL   PRION PROTEIN NMR STRUCTURES OF CHICKEN, TURTLE, AND FROG    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 102   651 2005              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   15647366                                                     
JRNL        DOI    10.1073/PNAS.0408939102                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 6.01, OPALP                                    
REMARK   3   AUTHORS     : GUNTERT, P., MUMENTHALER, C. & WUTHRICH, K.          
REMARK   3                 (DYANA), R.KORADI,M.BILLITER,P.GUNTERT (OPALP)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  2283 NOE-DERIVED DISTANCE RESTRAINTS.                               
REMARK   4                                                                      
REMARK   4 1XU0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030768.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 10MM SODIUM ACETAT                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : U-15N, U-13C; 95% H2O, 5% D2O; U   
REMARK 210                                   -15N, U-13C; 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY ALIPHATIC         
REMARK 210                                   REGION; 3D_13C-SEPARATED_NOESY     
REMARK 210                                   AROMATIC REGION                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CANDID                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    97                                                      
REMARK 465     SER A    98                                                      
REMARK 465     GLY A    99                                                      
REMARK 465     TYR A   100                                                      
REMARK 465     ASN A   101                                                      
REMARK 465     LYS A   102                                                      
REMARK 465     GLN A   103                                                      
REMARK 465     TRP A   104                                                      
REMARK 465     LYS A   105                                                      
REMARK 465     PRO A   106                                                      
REMARK 465     PRO A   107                                                      
REMARK 465     LYS A   108                                                      
REMARK 465     SER A   109                                                      
REMARK 465     LYS A   110                                                      
REMARK 465     THR A   111                                                      
REMARK 465     ASN A   112                                                      
REMARK 465     MET A   113                                                      
REMARK 465     LYS A   114                                                      
REMARK 465     SER A   115                                                      
REMARK 465     VAL A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     ILE A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     ALA A   120                                                      
REMARK 465     ALA A   121                                                      
REMARK 465     ALA A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     ALA A   124                                                      
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A 153   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2 TYR A 162   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  4 TYR A 139   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  6 TYR A 139   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  6 VAL A 209   CA  -  CB  -  CG2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500 10 ARG A 163   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 CYS A 218   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 12 VAL A 209   CA  -  CB  -  CG1 ANGL. DEV. =  11.5 DEGREES          
REMARK 500 12 ARG A 224   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 14 TYR A 162   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 16 ARG A 167   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A 167   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 18 VAL A 161   CA  -  CB  -  CG2 ANGL. DEV. =   9.3 DEGREES          
REMARK 500 19 ASP A 175   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A 134      -81.02   -122.54                                   
REMARK 500  1 ARG A 136       16.70     52.45                                   
REMARK 500  1 MET A 137      -74.95     20.30                                   
REMARK 500  1 TYR A 139      173.51    -50.79                                   
REMARK 500  1 PHE A 141      162.41     55.33                                   
REMARK 500  1 GLU A 169      -72.48   -101.16                                   
REMARK 500  1 GLU A 170        6.64     53.37                                   
REMARK 500  1 TYR A 171       42.74   -144.32                                   
REMARK 500  1 ILE A 190      -55.38   -130.11                                   
REMARK 500  1 SER A 200       79.29     45.85                                   
REMARK 500  1 GLU A 201      -14.20     71.80                                   
REMARK 500  2 LEU A 130      154.34     65.24                                   
REMARK 500  2 ARG A 136      -10.33     70.25                                   
REMARK 500  2 MET A 137      -69.75     34.95                                   
REMARK 500  2 TYR A 139      175.04    -55.88                                   
REMARK 500  2 GLN A 140       91.44    -67.75                                   
REMARK 500  2 TYR A 166      179.91     52.52                                   
REMARK 500  2 GLU A 169      -78.40    -69.37                                   
REMARK 500  2 GLU A 170     -109.64   -161.59                                   
REMARK 500  2 TYR A 171       52.68   -149.29                                   
REMARK 500  2 ILE A 190      -60.82   -133.45                                   
REMARK 500  2 LYS A 197       68.26     32.35                                   
REMARK 500  2 SER A 200       88.45     44.62                                   
REMARK 500  2 GLU A 201      -42.12     81.96                                   
REMARK 500  3 MET A 129       14.19   -144.63                                   
REMARK 500  3 LEU A 130      168.45     56.91                                   
REMARK 500  3 VAL A 134      -74.29   -108.27                                   
REMARK 500  3 ARG A 136       75.63   -105.57                                   
REMARK 500  3 SER A 138       59.32     28.49                                   
REMARK 500  3 TYR A 139      179.60    -52.15                                   
REMARK 500  3 TYR A 162       64.09   -112.33                                   
REMARK 500  3 TYR A 171     -164.90    -65.31                                   
REMARK 500  3 VAL A 172      172.03     60.41                                   
REMARK 500  3 ILE A 190      -49.03   -136.45                                   
REMARK 500  3 LYS A 197      112.43     53.07                                   
REMARK 500  3 ASN A 198       82.82    -69.80                                   
REMARK 500  3 ASN A 199      -71.97   -137.85                                   
REMARK 500  3 SER A 200       94.83     46.94                                   
REMARK 500  3 GLU A 201      -22.15     74.08                                   
REMARK 500  4 TYR A 128      111.47     67.63                                   
REMARK 500  4 LEU A 130      135.00     77.01                                   
REMARK 500  4 VAL A 134      -66.61    -90.38                                   
REMARK 500  4 ARG A 136       67.18     23.00                                   
REMARK 500  4 PHE A 141      176.25     62.11                                   
REMARK 500  4 ILE A 190      -56.11   -132.52                                   
REMARK 500  4 GLU A 201      -33.77    121.43                                   
REMARK 500  4 GLN A 212      -70.07    -58.99                                   
REMARK 500  5 LEU A 130      137.72     69.71                                   
REMARK 500  5 ASN A 132      176.92     50.37                                   
REMARK 500  5 VAL A 134      -70.85   -129.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     208 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A  163     PRO A  164          8       148.12                    
REMARK 500 TYR A  139     GLN A  140         20       141.54                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 139         0.07    SIDE CHAIN                              
REMARK 500  1 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A 160         0.07    SIDE CHAIN                              
REMARK 500  3 ARG A 148         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 215         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 223         0.12    SIDE CHAIN                              
REMARK 500  4 TYR A 139         0.13    SIDE CHAIN                              
REMARK 500  4 TYR A 154         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A 163         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A 167         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A 139         0.06    SIDE CHAIN                              
REMARK 500  5 ARG A 215         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A 223         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A 149         0.12    SIDE CHAIN                              
REMARK 500  6 TYR A 171         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A 128         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A 150         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A 162         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A 215         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A 149         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A 167         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A 189         0.06    SIDE CHAIN                              
REMARK 500  8 ARG A 215         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A 160         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A 162         0.07    SIDE CHAIN                              
REMARK 500  9 ARG A 167         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A 223         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 163         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A 139         0.14    SIDE CHAIN                              
REMARK 500 11 TYR A 222         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A 139         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 163         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A 166         0.11    SIDE CHAIN                              
REMARK 500 13 ARG A 136         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A 148         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A 160         0.10    SIDE CHAIN                              
REMARK 500 13 TYR A 162         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A 176         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A 171         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A 139         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A 149         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A 153         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A 162         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A 222         0.12    SIDE CHAIN                              
REMARK 500 16 TYR A 139         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A 149         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A 176         0.11    SIDE CHAIN                              
REMARK 500 16 TYR A 189         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A 224         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1U3M   RELATED DB: PDB                                   
REMARK 900 PRION PROTEIN FROM CHICKEN                                           
REMARK 900 RELATED ID: 1U5L   RELATED DB: PDB                                   
REMARK 900 PRION PROTEIN FROM TURTLE                                            
DBREF  1XU0 A   98   226  UNP    Q5S1W7   Q5S1W7_XENLA    43    171             
SEQADV 1XU0 GLY A   97  UNP  Q5S1W7              CLONING ARTIFACT               
SEQRES   1 A  130  GLY SER GLY TYR ASN LYS GLN TRP LYS PRO PRO LYS SER          
SEQRES   2 A  130  LYS THR ASN MET LYS SER VAL ALA ILE GLY ALA ALA ALA          
SEQRES   3 A  130  GLY ALA ILE GLY GLY TYR MET LEU GLY ASN ALA VAL GLY          
SEQRES   4 A  130  ARG MET SER TYR GLN PHE ASN ASN PRO MET GLU SER ARG          
SEQRES   5 A  130  TYR TYR ASN ASP TYR TYR ASN GLN MET PRO ASN ARG VAL          
SEQRES   6 A  130  TYR ARG PRO MET TYR ARG GLY GLU GLU TYR VAL SER GLU          
SEQRES   7 A  130  ASP ARG PHE VAL ARG ASP CYS TYR ASN MET SER VAL THR          
SEQRES   8 A  130  GLU TYR ILE ILE LYS PRO ALA GLU GLY LYS ASN ASN SER          
SEQRES   9 A  130  GLU LEU ASN GLN LEU ASP THR THR VAL LYS SER GLN ILE          
SEQRES  10 A  130  ILE ARG GLU MET CYS ILE THR GLU TYR ARG ARG GLY SER          
HELIX    1   1 ASN A  143  TYR A  153  1                                  11    
HELIX    2   2 TYR A  154  GLN A  156  5                                   3    
HELIX    3   3 SER A  173  TYR A  189  1                                  17    
HELIX    4   4 ILE A  190  GLY A  196  5                                   7    
HELIX    5   5 LEU A  202  GLY A  225  1                                  24    
SHEET    1   A 2 GLY A 127  ALA A 133  0                                        
SHEET    2   A 2 ARG A 160  MET A 165 -1  O  ARG A 163   N  MET A 129           
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   ILE A 125      15.197  -5.772  -0.208  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.432  -5.479   0.993  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.890  -6.453   2.086  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.874  -7.667   1.884  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.922  -5.586   0.661  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.526  -4.523  -0.390  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      12.073  -5.416   1.930  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.131  -4.703  -1.000  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.783  -6.386  -0.892  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.656  -4.459   1.305  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.723  -6.575   0.246  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.591  -3.543   0.075  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.228  -4.540  -1.223  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.338  -4.494   2.447  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.014  -5.400   1.691  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      12.237  -6.268   2.586  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.989  -3.972  -1.797  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.032  -5.707  -1.414  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.362  -4.542  -0.250  1.00  0.00           H  
ATOM     20  N   GLY A 126      15.298  -5.922   3.241  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.766  -6.718   4.374  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.609  -7.421   5.079  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.790  -8.507   5.634  1.00  0.00           O  
ATOM     24  H   GLY A 126      15.222  -4.916   3.360  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.475  -7.470   4.024  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      16.265  -6.064   5.086  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.419  -6.826   5.010  1.00  0.00           N  
ATOM     28  CA  GLY A 127      12.144  -7.437   5.322  1.00  0.00           C  
ATOM     29  C   GLY A 127      11.050  -6.389   5.162  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.331  -5.187   5.076  1.00  0.00           O  
ATOM     31  H   GLY A 127      13.346  -5.904   4.601  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.959  -8.251   4.623  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.154  -7.821   6.343  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.801  -6.839   5.119  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.657  -5.960   5.295  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.483  -5.756   6.798  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.793  -6.663   7.578  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.407  -6.570   4.642  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.626  -7.125   3.240  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.394  -6.417   2.292  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.123  -8.399   2.909  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.689  -6.993   1.041  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.435  -8.983   1.669  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.222  -8.287   0.727  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.533  -8.870  -0.465  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.638  -7.833   5.205  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.871  -5.004   4.823  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.043  -7.371   5.288  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.629  -5.809   4.605  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.790  -5.441   2.533  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.517  -8.954   3.617  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       9.288  -6.457   0.323  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.049  -9.963   1.425  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.700  -8.231  -1.178  1.00  0.00           H  
ATOM     55  N   MET A 129       8.017  -4.582   7.208  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.575  -4.321   8.570  1.00  0.00           C  
ATOM     57  C   MET A 129       6.358  -3.408   8.512  1.00  0.00           C  
ATOM     58  O   MET A 129       6.178  -2.673   7.551  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.721  -3.739   9.412  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.309  -2.408   8.905  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.413  -0.886   9.304  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.580  -0.880  11.106  1.00  0.00           C  
ATOM     63  H   MET A 129       7.786  -3.868   6.525  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.273  -5.262   9.031  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.381  -3.623  10.439  1.00  0.00           H  
ATOM     66  HB3 MET A 129       9.520  -4.479   9.430  1.00  0.00           H  
ATOM     67  HG2 MET A 129      10.304  -2.302   9.332  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.422  -2.460   7.822  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.083  -1.748  11.533  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.632  -0.876  11.385  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.109   0.010  11.506  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.523  -3.429   9.539  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.435  -2.486   9.746  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.991  -1.297  10.509  1.00  0.00           C  
ATOM     75  O   LEU A 130       5.402  -1.457  11.660  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.278  -3.227  10.413  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.362  -2.439  11.338  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.679  -1.247  10.681  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.325  -3.478  11.743  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.727  -4.091  10.278  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.053  -2.114   8.805  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.650  -3.626   9.618  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.668  -4.063  10.989  1.00  0.00           H  
ATOM     84  HG  LEU A 130       2.911  -2.101  12.200  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       2.372  -0.417  10.563  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.314  -1.536   9.703  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       0.853  -0.922  11.312  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.803  -4.223  12.379  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       0.516  -3.010  12.292  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       0.958  -3.968  10.843  1.00  0.00           H  
ATOM     91  N   GLY A 131       5.025  -0.139   9.845  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.492   1.113  10.408  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.421   1.683  11.318  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.327   1.304  12.490  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.668  -0.095   8.900  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.391   0.954  10.995  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.713   1.816   9.602  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.586   2.568  10.775  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.572   3.280  11.536  1.00  0.00           C  
ATOM    100  C   ASN A 132       1.220   3.026  10.885  1.00  0.00           C  
ATOM    101  O   ASN A 132       1.108   2.814   9.672  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.871   4.784  11.742  1.00  0.00           C  
ATOM    103  CG  ASN A 132       4.188   5.267  11.157  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       5.251   5.042  11.731  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       4.160   5.880   9.992  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.628   2.764   9.784  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.549   2.858  12.534  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.053   5.387  11.349  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       2.907   4.979  12.815  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       3.289   6.047   9.500  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       5.053   6.140   9.593  1.00  0.00           H  
ATOM    112  N   ALA A 133       0.183   3.038  11.713  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.201   2.901  11.302  1.00  0.00           C  
ATOM    114  C   ALA A 133      -1.694   4.180  10.615  1.00  0.00           C  
ATOM    115  O   ALA A 133      -0.899   5.079  10.323  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.041   2.461  12.503  1.00  0.00           C  
ATOM    117  H   ALA A 133       0.382   3.252  12.684  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.231   2.108  10.566  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -1.650   1.516  12.888  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.015   3.223  13.283  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.072   2.298  12.193  1.00  0.00           H  
ATOM    122  N   VAL A 134      -2.988   4.248  10.294  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.574   5.329   9.509  1.00  0.00           C  
ATOM    124  C   VAL A 134      -4.693   5.964  10.351  1.00  0.00           C  
ATOM    125  O   VAL A 134      -4.436   6.967  11.026  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -3.940   4.779   8.108  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.676   5.819   7.252  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -2.673   4.293   7.360  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.615   3.512  10.592  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -2.829   6.113   9.362  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.601   3.919   8.230  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -5.645   6.041   7.699  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.104   6.742   7.198  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.841   5.431   6.247  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -2.307   3.347   7.760  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.884   4.116   6.310  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -1.881   5.038   7.429  1.00  0.00           H  
ATOM    138  N   GLY A 135      -5.890   5.367  10.384  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -6.966   5.742  11.293  1.00  0.00           C  
ATOM    140  C   GLY A 135      -8.267   6.051  10.576  1.00  0.00           C  
ATOM    141  O   GLY A 135      -8.633   7.218  10.432  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.068   4.593   9.751  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.138   4.927  11.994  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -6.687   6.634  11.845  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.994   5.013  10.154  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.226   5.107   9.405  1.00  0.00           C  
ATOM    147  C   ARG A 136     -10.188   5.965   8.145  1.00  0.00           C  
ATOM    148  O   ARG A 136     -11.268   6.292   7.677  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.366   5.520  10.353  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.604   4.663  10.073  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.884   3.734  11.255  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -13.681   4.382  12.312  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -14.969   4.733  12.251  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -15.699   4.499  11.166  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -15.533   5.340  13.288  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.738   4.057  10.360  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.404   4.102   9.038  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.062   5.423  11.398  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.610   6.569  10.190  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.454   5.311   9.871  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.436   4.044   9.193  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.372   2.842  10.883  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -11.938   3.406  11.683  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.203   4.539  13.198  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.337   4.016  10.341  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -16.683   4.740  11.114  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -14.980   5.557  14.117  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -16.499   5.651  13.295  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.011   6.303   7.602  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.704   7.215   6.518  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.785   8.261   6.198  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.550   9.439   6.435  1.00  0.00           O  
ATOM    173  CB  MET A 137      -8.303   6.404   5.280  1.00  0.00           C  
ATOM    174  CG  MET A 137      -7.761   7.370   4.247  1.00  0.00           C  
ATOM    175  SD  MET A 137      -8.008   6.792   2.562  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.554   5.746   2.516  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.178   5.889   7.973  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.821   7.768   6.840  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.502   5.690   5.491  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -9.165   5.864   4.887  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -8.246   8.335   4.339  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -6.704   7.510   4.477  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -5.681   6.319   2.829  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.698   4.890   3.174  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.395   5.402   1.506  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.872   7.834   5.549  1.00  0.00           N  
ATOM    187  CA  SER A 138     -12.046   8.579   5.113  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.737   9.901   4.387  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.551  10.831   4.400  1.00  0.00           O  
ATOM    190  CB  SER A 138     -13.060   8.690   6.265  1.00  0.00           C  
ATOM    191  OG  SER A 138     -14.396   8.625   5.789  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.974   6.829   5.578  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.500   7.932   4.366  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.924   7.862   6.956  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.898   9.613   6.812  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.972   8.755   6.554  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.613   9.944   3.664  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.252  11.007   2.727  1.00  0.00           C  
ATOM    199  C   TYR A 139     -11.363  11.323   1.724  1.00  0.00           C  
ATOM    200  O   TYR A 139     -12.396  10.654   1.653  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.966  10.596   1.983  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -7.663  10.592   2.763  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -7.410  11.524   3.787  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.629   9.730   2.352  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -6.124  11.626   4.341  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -5.357   9.779   2.947  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -5.091  10.776   3.903  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -3.847  10.920   4.422  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.979   9.165   3.746  1.00  0.00           H  
ATOM    210  HA  TYR A 139     -10.088  11.940   3.265  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -9.124   9.605   1.554  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.808  11.271   1.141  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -8.171  12.203   4.141  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.797   9.050   1.533  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -5.910  12.384   5.079  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.575   9.089   2.645  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -3.141  10.862   3.763  1.00  0.00           H  
ATOM    218  N   GLN A 140     -11.122  12.375   0.945  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -12.012  12.937  -0.061  1.00  0.00           C  
ATOM    220  C   GLN A 140     -12.684  11.847  -0.903  1.00  0.00           C  
ATOM    221  O   GLN A 140     -13.916  11.797  -0.970  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -11.241  13.932  -0.925  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -10.841  15.153  -0.074  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -9.533  15.750  -0.558  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -9.434  16.913  -0.943  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -8.479  14.963  -0.524  1.00  0.00           N  
ATOM    227  H   GLN A 140     -10.293  12.909   1.174  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -12.751  13.534   0.454  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -10.367  13.431  -1.344  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.863  14.273  -1.751  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -11.633  15.903  -0.110  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.705  14.859   0.970  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -8.496  14.027  -0.150  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -7.618  15.327  -0.862  1.00  0.00           H  
ATOM    235  N   PHE A 141     -11.870  10.959  -1.482  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.186  10.069  -2.595  1.00  0.00           C  
ATOM    237  C   PHE A 141     -12.705  10.825  -3.819  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.151  11.971  -3.758  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.148   8.932  -2.210  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.599   7.895  -1.252  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -11.890   6.793  -1.755  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.833   7.990   0.130  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.413   5.802  -0.886  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.338   7.008   1.008  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.630   5.908   0.498  1.00  0.00           C  
ATOM    246  H   PHE A 141     -10.880  11.101  -1.344  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.243   9.606  -2.886  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.063   9.357  -1.816  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.439   8.407  -3.119  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -11.734   6.685  -2.817  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.413   8.812   0.511  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -10.875   4.964  -1.296  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.517   7.083   2.069  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.253   5.144   1.165  1.00  0.00           H  
ATOM    255  N   ASN A 142     -12.658  10.135  -4.953  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.013  10.667  -6.267  1.00  0.00           C  
ATOM    257  C   ASN A 142     -14.501  10.467  -6.524  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.139  11.232  -7.254  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.240   9.923  -7.369  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -10.727  10.045  -7.275  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -10.172  10.675  -6.375  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.009   9.366  -8.147  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.261   9.203  -4.886  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -12.773  11.729  -6.319  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -12.499   8.866  -7.337  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.557  10.317  -8.335  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -10.420   8.982  -9.000  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.012   9.495  -8.081  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.055   9.394  -5.955  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -16.427   8.979  -6.146  1.00  0.00           C  
ATOM    271  C   ASN A 143     -16.919   8.412  -4.819  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.153   7.717  -4.143  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -16.528   7.886  -7.217  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.020   8.297  -8.592  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -16.799   8.814  -9.391  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -14.741   8.125  -8.901  1.00  0.00           N  
ATOM    277  H   ASN A 143     -14.519   8.829  -5.310  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.025   9.840  -6.442  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.004   6.995  -6.885  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.584   7.643  -7.305  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -14.061   7.690  -8.267  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -14.417   8.417  -9.814  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.195   8.606  -4.460  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -18.711   8.215  -3.160  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.785   6.695  -2.999  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.699   6.232  -1.865  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.081   8.882  -3.036  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.533   9.043  -4.486  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.222   9.264  -5.240  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.056   8.613  -2.383  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.771   8.272  -2.452  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -19.962   9.866  -2.580  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.003   8.119  -4.829  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.213   9.884  -4.610  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.288   8.847  -6.240  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -18.974  10.318  -5.314  1.00  0.00           H  
ATOM    297  N   MET A 145     -18.846   5.916  -4.090  1.00  0.00           N  
ATOM    298  CA  MET A 145     -18.697   4.466  -4.045  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.417   4.100  -3.316  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.422   3.194  -2.495  1.00  0.00           O  
ATOM    301  CB  MET A 145     -18.645   3.883  -5.468  1.00  0.00           C  
ATOM    302  CG  MET A 145     -19.994   3.322  -5.920  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.205   3.147  -7.714  1.00  0.00           S  
ATOM    304  CE  MET A 145     -18.652   2.321  -8.144  1.00  0.00           C  
ATOM    305  H   MET A 145     -18.932   6.328  -5.008  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.531   4.032  -3.494  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -18.296   4.642  -6.169  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -17.927   3.062  -5.494  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.105   2.342  -5.462  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -20.793   3.950  -5.539  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -18.537   1.418  -7.542  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.660   2.058  -9.201  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -17.819   3.000  -7.953  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.317   4.792  -3.610  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.015   4.428  -3.071  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.019   4.652  -1.558  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.573   3.799  -0.793  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -13.884   5.183  -3.799  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -13.991   5.039  -5.326  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -12.961   5.789  -6.173  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -11.775   5.900  -5.802  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.368   6.253  -7.267  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.382   5.611  -4.203  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -14.895   3.365  -3.236  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -13.948   6.238  -3.545  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -12.928   4.783  -3.465  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -13.969   3.985  -5.602  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -14.957   5.448  -5.603  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.629   5.755  -1.127  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.787   6.121   0.266  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.685   5.124   0.997  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.264   4.531   1.992  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.350   7.550   0.278  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.601   8.078   1.573  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.059   6.348  -1.825  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.801   6.073   0.733  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.648   8.205  -0.240  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.283   7.560  -0.291  1.00  0.00           H  
ATOM    339  HG  SER A 147     -15.738   8.222   2.031  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.919   4.924   0.531  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.885   4.038   1.160  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.293   2.655   1.216  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.302   2.073   2.300  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.214   4.087   0.381  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.053   2.799   0.359  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.368   2.113   1.698  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.565   3.034   2.827  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.418   4.063   2.872  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.401   4.168   1.985  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.240   4.997   3.794  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.167   5.295  -0.379  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.033   4.350   2.197  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.819   4.902   0.775  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.005   4.313  -0.664  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.987   3.021  -0.152  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.519   2.079  -0.250  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.230   1.471   1.572  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -20.539   1.462   1.939  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -20.880   2.931   3.571  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.646   3.343   1.430  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.038   4.952   1.898  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -21.568   4.817   4.541  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -22.674   5.922   3.742  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.781   2.149   0.097  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.242   0.821   0.068  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.165   0.712   1.131  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.279  -0.144   1.997  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.699   0.510  -1.320  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.214  -0.905  -1.424  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -17.151  -1.946  -1.516  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -14.837  -1.177  -1.371  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -16.706  -3.270  -1.617  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -14.383  -2.497  -1.465  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -15.324  -3.533  -1.648  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -14.914  -4.797  -1.904  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.748   2.665  -0.782  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.052   0.131   0.316  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.485   0.657  -2.062  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.871   1.186  -1.535  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -18.209  -1.730  -1.498  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.124  -0.377  -1.262  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -17.412  -4.089  -1.664  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -13.322  -2.704  -1.419  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -13.971  -4.929  -1.675  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.193   1.630   1.159  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.142   1.605   2.172  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.718   1.553   3.582  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.167   0.876   4.444  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.240   2.850   2.024  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.260   3.043   3.170  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.051   2.331   3.204  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.607   3.869   4.253  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.200   2.413   4.319  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.772   3.948   5.378  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.565   3.218   5.419  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.758   3.299   6.510  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.221   2.398   0.490  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.587   0.670   2.062  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.712   2.835   1.074  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.870   3.736   1.988  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -10.787   1.698   2.380  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.536   4.414   4.251  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -9.288   1.835   4.343  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -12.082   4.544   6.218  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.986   2.713   6.406  1.00  0.00           H  
ATOM    406  N   ASN A 151     -15.815   2.257   3.837  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.359   2.388   5.172  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.130   1.164   5.628  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.069   0.833   6.819  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.273   3.617   5.232  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.509   4.886   5.541  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.501   5.357   6.675  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -15.837   5.430   4.548  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.261   2.732   3.061  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.509   2.473   5.847  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -17.814   3.730   4.295  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.034   3.480   5.990  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -15.800   4.933   3.652  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.451   6.353   4.636  1.00  0.00           H  
ATOM    420  N   ASP A 152     -17.858   0.506   4.726  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.551  -0.737   5.056  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.540  -1.875   5.118  1.00  0.00           C  
ATOM    423  O   ASP A 152     -17.570  -2.692   6.040  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.664  -1.066   4.056  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.898  -1.626   4.768  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -20.834  -2.747   5.309  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -21.949  -0.943   4.778  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.877   0.840   3.762  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.025  -0.620   6.029  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.952  -0.172   3.518  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.319  -1.778   3.307  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.587  -1.888   4.183  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.571  -2.936   4.044  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.382  -2.685   4.951  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.468  -3.501   4.981  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.160  -3.161   2.571  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.872  -4.352   1.917  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.239  -4.536   2.217  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.262  -5.220   0.972  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.980  -5.581   1.661  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -16.014  -6.273   0.402  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.371  -6.454   0.747  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -18.112  -7.423   0.147  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.504  -1.067   3.580  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -15.999  -3.872   4.398  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.417  -2.294   2.001  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.073  -3.163   2.472  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.771  -3.859   2.864  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.260  -5.072   0.561  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.022  -5.694   1.916  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.588  -6.910  -0.361  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -19.038  -7.387   0.440  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.428  -1.637   5.766  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.383  -1.187   6.663  1.00  0.00           C  
ATOM    455  C   TYR A 154     -12.777  -2.333   7.485  1.00  0.00           C  
ATOM    456  O   TYR A 154     -11.571  -2.360   7.734  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.008  -0.137   7.598  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.069   0.314   8.691  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.007   1.158   8.348  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.188  -0.174  10.007  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.003   1.441   9.288  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -12.231   0.167  10.977  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.116   0.956  10.612  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.168   1.280  11.532  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.171  -0.982   5.588  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.616  -0.727   6.029  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.314   0.736   7.022  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -14.906  -0.553   8.056  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -11.946   1.529   7.331  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.005  -0.824  10.283  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.149   2.016   8.968  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -12.354  -0.203  11.987  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.549   1.356  12.429  1.00  0.00           H  
ATOM    474  N   ASN A 155     -13.640  -3.272   7.892  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.298  -4.455   8.673  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.410  -5.440   7.897  1.00  0.00           C  
ATOM    477  O   ASN A 155     -11.543  -6.096   8.475  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.609  -5.141   9.071  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.355  -6.333   9.972  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.313  -7.475   9.512  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -14.197  -6.077  11.256  1.00  0.00           N  
ATOM    482  H   ASN A 155     -14.608  -3.137   7.631  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -12.766  -4.152   9.579  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.247  -4.425   9.595  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.142  -5.473   8.181  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -14.258  -5.118  11.592  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -14.234  -6.830  11.943  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.623  -5.587   6.585  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.781  -6.420   5.732  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.559  -5.641   5.258  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.489  -6.220   5.077  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.579  -6.938   4.533  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.654  -7.948   4.962  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.061  -7.448   4.668  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.660  -7.812   3.662  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.599  -6.604   5.530  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.241  -4.948   6.091  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.436  -7.286   6.287  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.030  -6.103   3.994  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.893  -7.444   3.853  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.494  -8.871   4.412  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.567  -8.196   6.021  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.090  -6.339   6.348  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.578  -6.330   5.441  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.710  -4.338   5.049  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.649  -3.440   4.633  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.561  -3.343   5.722  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.797  -3.691   6.885  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.294  -2.080   4.339  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.192  -2.105   3.103  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.338  -2.265   1.517  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.188  -0.897   0.707  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.620  -3.929   5.223  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.205  -3.833   3.719  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -10.914  -1.807   5.185  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.539  -1.307   4.211  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.902  -2.924   3.181  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -11.769  -1.181   3.106  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.268  -1.050   0.748  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -10.946  -0.001   1.269  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -10.857  -0.803  -0.326  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.347  -2.893   5.375  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.248  -2.776   6.335  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.473  -1.629   7.326  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.163  -0.664   6.994  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.020  -2.535   5.461  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -5.575  -1.850   4.209  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -6.907  -2.562   4.023  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.129  -3.708   6.887  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.271  -1.930   5.967  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.608  -3.501   5.182  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -5.758  -0.794   4.402  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -4.923  -1.978   3.346  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.617  -1.922   3.488  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -6.747  -3.486   3.463  1.00  0.00           H  
ATOM    536  N   ASN A 159      -5.840  -1.661   8.511  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -5.934  -0.566   9.493  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.646   0.259   9.541  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.549   1.225  10.298  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.387  -1.080  10.868  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -5.293  -1.816  11.614  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -5.283  -3.042  11.665  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -4.342  -1.095  12.168  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.202  -2.415   8.764  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -6.704   0.130   9.209  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.701  -0.229  11.473  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -7.254  -1.732  10.749  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -4.347  -0.080  12.157  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -3.607  -1.561  12.668  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.647  -0.133   8.752  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.288   0.375   8.784  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.609   0.099   7.453  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.230  -0.531   6.593  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.545  -0.259   9.960  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.625  -1.773  10.080  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -0.955  -2.567   8.982  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -1.878  -3.195   8.032  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.546  -4.348   8.160  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -2.727  -4.944   9.330  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.079  -4.896   7.080  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.795  -0.871   8.078  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.315   1.442   8.939  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.508   0.067   9.923  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -1.973   0.120  10.884  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.113  -2.032  10.986  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -2.644  -2.087  10.214  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.278  -1.924   8.425  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.346  -3.296   9.484  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -1.723  -2.824   7.095  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -2.414  -4.545  10.218  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -3.106  -5.891   9.357  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -2.802  -4.597   6.149  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.738  -5.677   7.146  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.355   0.507   7.280  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.389   0.273   6.050  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.710  -0.446   6.397  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.194  -0.301   7.522  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.449   1.601   5.272  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       1.063   2.770   6.030  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       1.050   1.490   3.875  1.00  0.00           C  
ATOM    581  H   VAL A 161       0.194   0.930   8.022  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.204  -0.389   5.432  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -0.586   1.888   5.111  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       2.090   2.525   6.311  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       1.036   3.653   5.392  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.471   2.981   6.918  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       0.709   0.570   3.408  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       0.712   2.346   3.285  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       2.141   1.483   3.935  1.00  0.00           H  
ATOM    590  N   TYR A 162       2.239  -1.291   5.499  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.519  -1.983   5.690  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.601  -1.188   4.932  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.258  -0.431   4.020  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.524  -3.390   5.054  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.502  -4.389   5.536  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.408  -4.717   6.900  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.688  -5.047   4.597  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.507  -5.706   7.336  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.790  -6.030   5.027  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.728  -6.403   6.383  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.049  -7.459   6.736  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.833  -1.351   4.578  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.690  -2.066   6.778  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       3.409  -3.296   3.973  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.504  -3.836   5.227  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       3.086  -4.257   7.601  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.779  -4.844   3.537  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.465  -5.964   8.384  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.177  -6.543   4.311  1.00  0.00           H  
ATOM    610  HH  TYR A 162       0.014  -8.152   6.053  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.887  -1.464   5.164  1.00  0.00           N  
ATOM    612  CA  ARG A 163       7.030  -0.701   4.684  1.00  0.00           C  
ATOM    613  C   ARG A 163       8.140  -1.612   4.133  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.552  -2.528   4.849  1.00  0.00           O  
ATOM    615  CB  ARG A 163       7.529   0.134   5.865  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.971   1.514   5.378  1.00  0.00           C  
ATOM    617  CD  ARG A 163       9.370   1.852   5.849  1.00  0.00           C  
ATOM    618  NE  ARG A 163       9.487   1.968   7.317  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       9.007   2.967   8.074  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       8.136   3.846   7.594  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       9.410   3.095   9.336  1.00  0.00           N  
ATOM    622  H   ARG A 163       6.105  -2.119   5.905  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.706  -0.008   3.923  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.732   0.281   6.598  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       8.338  -0.393   6.369  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.985   1.567   4.292  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       7.260   2.235   5.741  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.976   1.030   5.471  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       9.695   2.786   5.386  1.00  0.00           H  
ATOM    630  HE  ARG A 163      10.094   1.288   7.752  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       7.649   3.734   6.697  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       7.795   4.633   8.138  1.00  0.00           H  
ATOM    633 HH21 ARG A 163      10.071   2.463   9.785  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       9.106   3.878   9.912  1.00  0.00           H  
ATOM    635  N   PRO A 164       8.665  -1.373   2.914  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.895  -1.993   2.424  1.00  0.00           C  
ATOM    637  C   PRO A 164      11.117  -1.369   3.108  1.00  0.00           C  
ATOM    638  O   PRO A 164      11.514  -0.261   2.739  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.894  -1.737   0.915  1.00  0.00           C  
ATOM    640  CG  PRO A 164       9.102  -0.443   0.738  1.00  0.00           C  
ATOM    641  CD  PRO A 164       8.117  -0.467   1.907  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.896  -3.069   2.585  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.904  -1.655   0.518  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       9.370  -2.550   0.422  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       9.764   0.420   0.833  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       8.585  -0.419  -0.222  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       8.002   0.539   2.303  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       7.151  -0.845   1.569  1.00  0.00           H  
ATOM    649  N   MET A 165      11.739  -2.046   4.085  1.00  0.00           N  
ATOM    650  CA  MET A 165      13.028  -1.569   4.589  1.00  0.00           C  
ATOM    651  C   MET A 165      14.133  -1.995   3.624  1.00  0.00           C  
ATOM    652  O   MET A 165      14.519  -3.166   3.537  1.00  0.00           O  
ATOM    653  CB  MET A 165      13.267  -1.908   6.062  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.892  -3.264   6.377  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.817  -3.701   8.130  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.092  -4.207   8.179  1.00  0.00           C  
ATOM    657  H   MET A 165      11.404  -2.958   4.374  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.995  -0.478   4.581  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.922  -1.156   6.490  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.318  -1.785   6.562  1.00  0.00           H  
ATOM    661  HG2 MET A 165      13.396  -4.030   5.790  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.937  -3.228   6.068  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.967  -5.142   7.638  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.787  -4.348   9.212  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.487  -3.437   7.708  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.593  -1.028   2.845  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.815  -1.130   2.068  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.976  -0.906   3.031  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.874  -0.062   3.921  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.828  -0.056   0.974  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.563   0.038   0.136  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      14.040  -1.106  -0.497  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.906   1.275  -0.011  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.864  -1.013  -1.260  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.744   1.379  -0.788  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      12.222   0.235  -1.420  1.00  0.00           C  
ATOM    677  OH  TYR A 166      11.121   0.353  -2.203  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.214  -0.107   3.007  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.887  -2.119   1.613  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      16.002   0.911   1.449  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.673  -0.249   0.312  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      14.533  -2.061  -0.394  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.287   2.174   0.451  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      12.438  -1.902  -1.703  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      12.253   2.334  -0.895  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.882  -0.505  -2.615  1.00  0.00           H  
ATOM    687  N   ARG A 167      18.091  -1.609   2.844  1.00  0.00           N  
ATOM    688  CA  ARG A 167      19.348  -1.355   3.562  1.00  0.00           C  
ATOM    689  C   ARG A 167      20.323  -0.539   2.725  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.360  -0.094   3.207  1.00  0.00           O  
ATOM    691  CB  ARG A 167      20.016  -2.665   4.019  1.00  0.00           C  
ATOM    692  CG  ARG A 167      19.028  -3.739   4.503  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.672  -4.732   3.386  1.00  0.00           C  
ATOM    694  NE  ARG A 167      19.330  -6.039   3.558  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      19.044  -7.150   2.865  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.260  -7.080   1.797  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      19.511  -8.326   3.262  1.00  0.00           N  
ATOM    698  H   ARG A 167      18.116  -2.246   2.059  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.119  -0.748   4.430  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      20.635  -3.070   3.217  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.682  -2.410   4.837  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      19.454  -4.274   5.348  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      18.118  -3.253   4.855  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      17.597  -4.877   3.403  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.933  -4.317   2.413  1.00  0.00           H  
ATOM    706  HE  ARG A 167      20.025  -6.076   4.304  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.969  -6.171   1.453  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.939  -7.889   1.257  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      20.009  -8.396   4.150  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      19.258  -9.203   2.808  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.982  -0.363   1.463  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.770   0.299   0.450  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.906   0.415  -0.790  1.00  0.00           C  
ATOM    714  O   GLY A 168      19.971  -0.434  -1.681  1.00  0.00           O  
ATOM    715  H   GLY A 168      19.103  -0.800   1.226  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.070   1.293   0.791  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.650  -0.300   0.233  1.00  0.00           H  
ATOM    718  N   GLU A 169      19.043   1.420  -0.791  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.287   1.922  -1.920  1.00  0.00           C  
ATOM    720  C   GLU A 169      19.004   3.179  -2.397  1.00  0.00           C  
ATOM    721  O   GLU A 169      19.692   3.126  -3.414  1.00  0.00           O  
ATOM    722  CB  GLU A 169      16.818   2.089  -1.498  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.005   3.193  -2.182  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.892   4.469  -1.332  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      15.428   4.406  -0.171  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.173   5.570  -1.841  1.00  0.00           O  
ATOM    727  H   GLU A 169      19.052   2.049   0.011  1.00  0.00           H  
ATOM    728  HA  GLU A 169      18.308   1.212  -2.740  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.326   1.140  -1.707  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.766   2.245  -0.424  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.434   3.421  -3.158  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      14.995   2.820  -2.355  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.905   4.266  -1.631  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.415   5.610  -1.890  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.999   6.234  -3.234  1.00  0.00           C  
ATOM    736  O   GLU A 170      19.473   7.327  -3.550  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.935   5.645  -1.679  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.349   5.317  -0.244  1.00  0.00           C  
ATOM    739  CD  GLU A 170      22.854   5.148  -0.171  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      23.588   6.154  -0.248  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      23.317   3.984  -0.149  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.407   4.188  -0.751  1.00  0.00           H  
ATOM    743  HA  GLU A 170      18.986   6.256  -1.123  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      21.408   4.945  -2.365  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      21.312   6.640  -1.901  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.031   6.116   0.420  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      20.882   4.393   0.085  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.118   5.615  -4.019  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.725   6.060  -5.352  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.239   5.776  -5.621  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.858   5.302  -6.701  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.634   5.405  -6.396  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.123   5.678  -6.251  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.637   6.969  -6.475  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.998   4.640  -5.876  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      22.011   7.223  -6.318  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.371   4.886  -5.710  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.884   6.183  -5.932  1.00  0.00           C  
ATOM    759  OH  TYR A 171      24.205   6.443  -5.729  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.691   4.785  -3.642  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.859   7.141  -5.421  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.467   4.329  -6.367  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.305   5.773  -7.362  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.978   7.777  -6.763  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.618   3.645  -5.708  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.388   8.223  -6.479  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.019   4.077  -5.409  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.651   5.679  -5.317  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.395   6.042  -4.629  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.935   5.995  -4.708  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.372   7.376  -4.362  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.804   8.033  -3.407  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.410   4.861  -3.807  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.976   4.944  -3.291  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.601   3.507  -4.512  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.823   6.332  -3.755  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.648   5.753  -5.727  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.996   4.892  -2.912  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.793   4.120  -2.599  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.823   5.872  -2.739  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.280   4.885  -4.113  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.652   3.345  -4.753  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.259   2.704  -3.861  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.031   3.477  -5.437  1.00  0.00           H  
ATOM    785  N   SER A 173      12.375   7.779  -5.143  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.475   8.898  -4.917  1.00  0.00           C  
ATOM    787  C   SER A 173      10.120   8.337  -4.486  1.00  0.00           C  
ATOM    788  O   SER A 173       9.927   7.121  -4.440  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.370   9.738  -6.190  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.594  10.398  -6.436  1.00  0.00           O  
ATOM    791  H   SER A 173      12.027   7.097  -5.795  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.848   9.549  -4.128  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.122   9.115  -7.045  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.594  10.483  -6.048  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.206   9.723  -6.786  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.183   9.215  -4.146  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.905   8.848  -3.543  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.074   7.990  -4.495  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.256   7.189  -4.069  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.061  10.075  -3.158  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.839  11.280  -2.633  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.363  12.126  -3.799  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       7.556  12.841  -4.452  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       9.558  12.024  -4.165  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.428  10.199  -4.198  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.121   8.271  -2.645  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.479  10.394  -4.025  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.351   9.752  -2.406  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.164  11.880  -2.030  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.659  10.948  -1.997  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.255   8.160  -5.797  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.628   7.359  -6.835  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.111   5.906  -6.787  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.296   4.987  -6.900  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.857   8.028  -8.198  1.00  0.00           C  
ATOM    816  CG  ASP A 175       8.286   7.945  -8.732  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       9.232   7.944  -7.909  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       8.430   7.889  -9.969  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.984   8.800  -6.080  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.557   7.339  -6.662  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       6.206   7.554  -8.926  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       6.559   9.075  -8.142  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.409   5.673  -6.584  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.991   4.349  -6.406  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.681   3.777  -5.027  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.399   2.585  -4.930  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.495   4.374  -6.663  1.00  0.00           C  
ATOM    828  CG  ARG A 176      10.808   4.403  -8.158  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.170   3.760  -8.394  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.547   3.897  -9.799  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.514   3.241 -10.438  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.268   2.335  -9.827  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      13.712   3.508 -11.717  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.012   6.496  -6.585  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.564   3.676  -7.142  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.953   5.242  -6.194  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.914   3.465  -6.234  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.069   3.831  -8.717  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.802   5.436  -8.509  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.922   4.240  -7.767  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.095   2.704  -8.132  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.115   4.679 -10.288  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      14.170   2.090  -8.851  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      15.058   1.916 -10.314  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.129   4.177 -12.220  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.413   3.020 -12.267  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.691   4.587  -3.969  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.319   4.112  -2.642  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.858   3.683  -2.681  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.545   2.554  -2.306  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.562   5.181  -1.568  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.920   4.844  -0.228  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.473   3.858   0.613  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.738   5.498   0.167  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.839   3.545   1.831  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       6.126   5.205   1.397  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.658   4.204   2.223  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.978   5.550  -4.096  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.922   3.232  -2.402  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.638   5.298  -1.426  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.161   6.133  -1.921  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.379   3.332   0.333  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.292   6.239  -0.474  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       8.267   2.792   2.472  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       5.220   5.726   1.679  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       6.146   3.951   3.148  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.958   4.552  -3.161  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.538   4.252  -3.158  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.269   3.020  -4.002  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.506   2.184  -3.537  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.648   5.465  -3.517  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.156   5.087  -3.650  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.733   6.551  -2.430  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.250   5.475  -3.465  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.307   3.970  -2.139  1.00  0.00           H  
ATOM    876  HB  VAL A 178       3.981   5.880  -4.469  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.990   4.488  -4.544  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.836   4.514  -2.781  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.535   5.979  -3.711  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       4.764   6.709  -2.122  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       3.326   7.487  -2.807  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.165   6.256  -1.553  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.874   2.842  -5.186  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.616   1.620  -5.938  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.172   0.409  -5.201  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.471  -0.588  -5.145  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.113   1.707  -7.385  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.626   1.762  -7.477  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.152   1.983  -8.885  1.00  0.00           C  
ATOM    890  NE  ARG A 179       6.991   3.369  -9.348  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       7.697   3.888 -10.358  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       8.525   3.126 -11.067  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       7.582   5.174 -10.649  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.552   3.506  -5.548  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.533   1.494  -5.992  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       4.774   0.835  -7.937  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.694   2.595  -7.842  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.953   2.559  -6.839  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.048   0.838  -7.100  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.217   1.745  -8.867  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       6.651   1.304  -9.572  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.400   3.972  -8.776  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       8.580   2.116 -10.895  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       9.102   3.461 -11.836  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       6.978   5.796 -10.130  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       8.229   5.630 -11.290  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.388   0.427  -4.653  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.981  -0.802  -4.119  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.242  -1.209  -2.845  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.911  -2.383  -2.654  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.480  -0.615  -3.854  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.250  -1.937  -3.703  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.706  -3.034  -3.968  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.462  -1.863  -3.402  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.962   1.264  -4.676  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.854  -1.594  -4.860  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.918  -0.077  -4.697  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.603  -0.014  -2.949  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.888  -0.224  -2.015  1.00  0.00           N  
ATOM    920  CA  CYS A 181       5.043  -0.387  -0.845  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.668  -0.915  -1.271  1.00  0.00           C  
ATOM    922  O   CYS A 181       3.201  -1.929  -0.740  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.944   0.969  -0.142  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.875   1.005   1.309  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.155   0.733  -2.248  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.507  -1.102  -0.163  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.942   1.289   0.163  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.570   1.705  -0.852  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.035  -0.267  -2.260  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.761  -0.669  -2.846  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.826  -2.123  -3.263  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.950  -2.878  -2.872  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.368   0.235  -4.032  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.177  -0.180  -4.883  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.276  -1.256  -5.794  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.990   0.603  -4.872  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.805  -1.602  -6.622  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.052   0.296  -5.737  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.984  -0.830  -6.590  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -3.024  -1.139  -7.415  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.459   0.569  -2.648  1.00  0.00           H  
ATOM    942  HA  TYR A 182       1.003  -0.572  -2.075  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.173   1.233  -3.639  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.209   0.309  -4.712  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.188  -1.821  -5.892  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.077   1.471  -4.231  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.715  -2.443  -7.297  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.906   0.953  -5.743  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.934  -2.026  -7.818  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.857  -2.520  -4.014  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.005  -3.830  -4.650  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.006  -4.955  -3.614  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.575  -6.071  -3.924  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.296  -3.876  -5.497  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.069  -3.491  -6.956  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.994  -4.339  -7.834  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       3.905  -2.219  -7.259  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.550  -1.812  -4.229  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.151  -3.997  -5.308  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.072  -3.249  -5.059  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.689  -4.890  -5.493  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.006  -1.536  -6.516  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.814  -1.873  -8.211  1.00  0.00           H  
ATOM    964  N   MET A 184       3.457  -4.667  -2.389  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.297  -5.574  -1.266  1.00  0.00           C  
ATOM    966  C   MET A 184       1.885  -5.497  -0.703  1.00  0.00           C  
ATOM    967  O   MET A 184       1.207  -6.522  -0.645  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.337  -5.287  -0.171  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.492  -6.293  -0.215  1.00  0.00           C  
ATOM    970  SD  MET A 184       5.016  -8.045  -0.319  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.837  -8.183   1.050  1.00  0.00           C  
ATOM    972  H   MET A 184       3.782  -3.728  -2.200  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.419  -6.585  -1.646  1.00  0.00           H  
ATOM    974  HB2 MET A 184       4.724  -4.274  -0.278  1.00  0.00           H  
ATOM    975  HB3 MET A 184       3.870  -5.356   0.813  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.118  -6.067  -1.077  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.094  -6.149   0.682  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.340  -8.056   2.009  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.054  -7.431   0.961  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.360  -9.161   1.008  1.00  0.00           H  
ATOM    981  N   SER A 185       1.446  -4.303  -0.298  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.121  -4.056   0.255  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.964  -4.780  -0.562  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.743  -5.544  -0.011  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.143  -2.547   0.267  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.092  -1.931   1.522  1.00  0.00           O  
ATOM    987  H   SER A 185       2.056  -3.501  -0.414  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.100  -4.429   1.282  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.471  -2.057  -0.486  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.183  -2.393  -0.007  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.061  -1.940   1.715  1.00  0.00           H  
ATOM    992  N   VAL A 186      -1.016  -4.580  -1.880  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.991  -5.222  -2.750  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.964  -6.734  -2.573  1.00  0.00           C  
ATOM    995  O   VAL A 186      -3.009  -7.315  -2.307  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.814  -4.777  -4.216  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.430  -4.978  -4.809  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.755  -5.545  -5.119  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.324  -3.977  -2.309  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.980  -4.900  -2.424  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.067  -3.721  -4.288  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186       0.308  -4.732  -4.067  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.287  -6.014  -5.113  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.332  -4.319  -5.670  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.680  -5.186  -6.146  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -2.512  -6.620  -5.089  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -3.757  -5.369  -4.743  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.807  -7.380  -2.706  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.709  -8.826  -2.593  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.271  -9.287  -1.245  1.00  0.00           C  
ATOM   1011  O   THR A 187      -2.039 -10.254  -1.201  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.768  -9.211  -2.777  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.121  -9.118  -4.150  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.139 -10.608  -2.246  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.045  -6.851  -2.828  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.332  -9.258  -3.380  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.355  -8.469  -2.246  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.410  -8.207  -4.325  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       0.601 -11.379  -2.792  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.207 -10.776  -2.362  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       0.910 -10.712  -1.180  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.950  -8.562  -0.168  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.394  -8.853   1.189  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.921  -8.848   1.317  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.454  -9.424   2.268  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.754  -7.870   2.178  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.762  -8.085   2.292  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       1.171  -9.111   3.352  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188       0.544  -9.197   4.432  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       2.099  -9.901   3.064  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.365  -7.738  -0.286  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -1.043  -9.846   1.443  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.926  -6.849   1.849  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.225  -7.976   3.154  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.140  -8.416   1.327  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.247  -7.135   2.514  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.630  -8.260   0.350  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -5.075  -8.139   0.354  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.699  -8.509  -0.993  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.833  -8.105  -1.262  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.470  -6.692   0.697  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.647  -5.961   1.734  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.402  -6.563   2.979  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -4.072  -4.711   1.423  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.520  -5.970   3.889  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.214  -4.093   2.342  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.919  -4.739   3.560  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.098  -4.140   4.453  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.124  -7.776  -0.385  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.443  -8.862   1.093  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.373  -6.129  -0.231  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.516  -6.677   1.008  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.843  -7.518   3.221  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.185  -4.249   0.449  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.302  -6.477   4.817  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.742  -3.155   2.086  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.041  -3.182   4.225  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.997  -9.266  -1.833  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.519  -9.836  -3.069  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.180 -11.318  -3.093  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -6.075 -12.151  -3.226  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.975  -9.060  -4.292  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.650  -7.671  -4.325  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.156  -9.852  -5.595  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.566  -6.937  -5.661  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -4.029  -9.433  -1.593  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.610  -9.768  -3.068  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.901  -8.920  -4.171  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.705  -7.757  -4.063  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.158  -7.052  -3.575  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.574 -10.771  -5.555  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -6.208 -10.080  -5.749  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.774  -9.290  -6.443  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.560  -7.035  -6.067  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -6.278  -7.360  -6.365  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.787  -5.880  -5.498  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.899 -11.649  -2.953  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.440 -13.019  -3.070  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.820 -13.753  -1.785  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.399 -14.828  -1.849  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.935 -13.034  -3.397  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.579 -12.175  -4.642  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.449 -14.472  -3.604  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.188 -12.663  -5.966  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.210 -10.942  -2.726  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.977 -13.499  -3.890  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.399 -12.621  -2.542  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.885 -11.134  -4.490  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.495 -12.169  -4.757  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -2.008 -14.962  -4.402  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.390 -14.456  -3.844  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.591 -15.049  -2.692  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.772 -13.631  -6.243  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -3.271 -12.742  -5.888  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.946 -11.954  -6.757  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.621 -13.148  -0.610  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.062 -13.727   0.656  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.556 -14.015   0.661  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.938 -15.149   0.887  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.667 -12.865   1.846  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.239 -12.387   1.691  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.606 -12.189   3.063  1.00  0.00           C  
ATOM   1103  CE  LYS A 192      -0.095 -12.174   2.907  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.537 -11.978   4.225  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.138 -12.264  -0.559  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.543 -14.679   0.783  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.307 -12.003   1.985  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.770 -13.484   2.719  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.671 -13.135   1.133  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.297 -11.451   1.131  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.962 -11.259   3.510  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.865 -13.028   3.707  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.236 -13.108   2.447  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.176 -11.374   2.224  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.374 -11.025   4.558  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       0.173 -12.639   4.905  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.539 -12.082   4.169  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.445 -13.046   0.399  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.863 -13.339   0.340  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.239 -14.295  -0.800  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.392 -14.719  -0.819  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.552 -11.973   0.252  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.502 -11.063  -0.332  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.216 -11.623   0.248  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.162 -13.836   1.265  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.445 -11.983  -0.375  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.757 -11.594   1.254  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.517 -11.140  -1.417  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.664 -10.045   0.007  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.377 -11.404  -0.402  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -6.053 -11.186   1.231  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.324 -14.688  -1.697  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.625 -15.693  -2.706  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.824 -17.084  -2.109  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.320 -17.940  -2.841  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.546 -15.754  -3.792  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.353 -14.404  -1.612  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.561 -15.410  -3.173  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.667 -16.272  -3.409  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.929 -16.320  -4.641  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.268 -14.755  -4.122  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.484 -17.313  -0.829  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.540 -18.617  -0.161  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.830 -19.351  -0.537  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.773 -20.444  -1.107  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -7.408 -18.458   1.367  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -6.028 -17.909   1.785  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -5.155 -18.794   2.675  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -5.650 -19.730   3.348  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.952 -18.476   2.787  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -7.036 -16.565  -0.311  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.696 -19.211  -0.515  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -8.178 -17.761   1.710  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.601 -19.421   1.841  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.456 -17.643   0.887  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -6.199 -17.005   2.368  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.978 -18.698  -0.337  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.262 -19.177  -0.829  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.323 -18.096  -0.683  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -13.200 -18.194   0.183  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.931 -17.776   0.082  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.167 -19.447  -1.883  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.561 -20.063  -0.270  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -12.236 -17.044  -1.503  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -13.183 -15.938  -1.567  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.457 -15.650  -3.039  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.630 -15.054  -3.734  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.698 -14.726  -0.746  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.421 -15.165   0.706  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -12.308 -14.063   1.761  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.874 -13.554   1.803  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -10.649 -12.579   2.891  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.498 -17.014  -2.183  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -14.115 -16.274  -1.126  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.805 -14.293  -1.192  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.483 -13.972  -0.755  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -13.237 -15.807   1.007  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.516 -15.773   0.737  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -13.008 -13.253   1.554  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -12.542 -14.502   2.732  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -10.217 -14.412   1.959  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.643 -13.112   0.834  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -11.025 -12.923   3.770  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -9.660 -12.453   3.072  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -11.098 -11.695   2.678  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.575 -16.190  -3.526  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -15.033 -16.093  -4.908  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.894 -14.835  -5.069  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -17.109 -14.881  -4.883  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.831 -17.349  -5.307  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -14.955 -18.559  -5.606  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -14.090 -18.519  -6.482  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -15.173 -19.674  -4.935  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -15.162 -16.693  -2.871  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -14.167 -16.022  -5.564  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.544 -17.579  -4.518  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.401 -17.133  -6.210  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -15.870 -19.727  -4.193  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -14.578 -20.471  -5.103  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.297 -13.701  -5.421  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -15.976 -12.451  -5.734  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.745 -12.542  -7.048  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -17.865 -12.049  -7.135  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -14.934 -11.328  -5.828  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -13.764 -11.690  -6.721  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -13.768 -11.412  -7.919  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -12.733 -12.254  -6.124  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.307 -13.688  -5.594  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.686 -12.213  -4.944  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -15.377 -10.443  -6.248  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -14.592 -11.057  -4.833  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -12.722 -12.331  -5.106  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -11.902 -12.506  -6.661  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.148 -13.160  -8.062  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.554 -13.103  -9.451  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.863 -11.676  -9.891  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.020 -11.274  -9.961  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.703 -14.099  -9.675  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.697 -14.640 -10.988  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.252 -13.606  -7.888  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.676 -13.402 -10.017  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.584 -14.923  -8.972  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.665 -13.630  -9.465  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.203 -14.039 -11.555  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.809 -10.908 -10.179  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -15.844  -9.564 -10.750  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.343  -8.523  -9.750  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.012  -7.349  -9.873  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -16.551  -9.564 -12.120  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -16.710  -8.168 -12.735  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -16.913  -8.243 -14.243  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -17.913  -8.838 -14.709  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -16.028  -7.756 -14.986  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -14.887 -11.274  -9.978  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -14.805  -9.295 -10.936  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -15.954 -10.180 -12.794  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -17.543 -10.013 -12.045  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.563  -7.679 -12.276  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -15.832  -7.559 -12.533  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -16.942  -8.950  -8.640  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.104  -8.132  -7.449  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.751  -7.588  -6.968  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.708  -6.538  -6.318  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.870  -8.961  -6.397  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.299  -8.303  -5.077  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.198  -8.319  -4.009  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.898  -6.913  -5.304  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.301  -9.897  -8.654  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.708  -7.278  -7.738  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.792  -9.299  -6.866  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.300  -9.853  -6.160  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.092  -8.932  -4.676  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.357  -7.693  -4.280  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -17.604  -7.967  -3.062  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -16.855  -9.344  -3.867  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -19.277  -6.509  -4.367  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.167  -6.223  -5.713  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.728  -6.991  -6.008  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.616  -8.214  -7.329  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.335  -7.681  -6.924  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.957  -6.419  -7.671  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.024  -5.754  -7.243  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.191  -8.681  -7.035  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -11.531  -8.726  -8.407  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -10.554  -8.022  -8.644  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -12.048  -9.521  -9.323  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.594  -8.950  -8.023  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.434  -7.415  -5.883  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.462  -8.325  -6.336  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.461  -9.656  -6.680  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -12.743 -10.222  -9.073  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -11.671  -9.485 -10.259  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.645  -6.073  -8.753  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.315  -4.905  -9.531  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.338  -3.653  -8.673  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.325  -2.955  -8.622  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.254  -4.804 -10.735  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.665  -5.433 -12.004  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -12.914  -6.768 -11.883  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -13.432  -7.857 -12.089  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -11.627  -6.736 -11.606  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.411  -6.653  -9.071  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.292  -5.033  -9.866  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.229  -5.225 -10.498  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.429  -3.751 -10.957  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.468  -5.539 -12.725  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.966  -4.698 -12.382  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -11.176  -5.851 -11.417  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -11.068  -7.575 -11.659  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.444  -3.394  -7.970  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.566  -2.206  -7.127  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.687  -2.406  -5.892  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.036  -1.461  -5.463  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.042  -1.945  -6.790  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.293  -0.914  -5.667  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -15.829   0.527  -5.926  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.794  -0.846  -5.409  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.119  -4.142  -7.868  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.199  -1.334  -7.676  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.551  -1.617  -7.697  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.485  -2.892  -6.479  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.812  -1.289  -4.771  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -14.764   0.548  -6.142  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -16.363   0.957  -6.772  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -16.024   1.131  -5.028  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.299  -0.401  -6.266  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.166  -1.857  -5.272  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -17.998  -0.249  -4.519  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.583  -3.637  -5.382  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.715  -3.962  -4.253  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.278  -3.526  -4.531  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.704  -2.787  -3.741  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.812  -5.452  -3.905  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.056  -5.861  -2.650  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -12.358  -5.353  -1.549  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.234  -6.800  -2.762  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.150  -4.370  -5.782  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.060  -3.395  -3.399  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.850  -5.770  -3.847  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.389  -6.033  -4.688  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.722  -3.905  -5.681  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.408  -3.471  -6.146  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.416  -1.976  -6.463  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.434  -1.320  -6.135  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -8.991  -4.323  -7.363  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -8.174  -5.400  -6.942  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.227  -3.589  -8.471  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.310  -4.429  -6.326  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.683  -3.626  -5.340  1.00  0.00           H  
ATOM   1330  HB  THR A 207      -9.895  -4.713  -7.814  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -8.725  -6.119  -6.600  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.913  -4.298  -9.237  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.883  -2.858  -8.947  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.351  -3.083  -8.063  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.475  -1.429  -7.072  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.557  -0.014  -7.430  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.243   0.819  -6.188  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.263   1.561  -6.168  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.937   0.306  -8.025  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -12.167  -0.432  -9.208  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.168   1.770  -8.372  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.264  -2.020  -7.297  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.807   0.205  -8.185  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.693   0.036  -7.298  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -12.086  -1.381  -8.990  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.028   2.397  -7.492  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.487   2.085  -9.165  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -13.200   1.867  -8.706  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.030   0.647  -5.127  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.842   1.378  -3.886  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.521   0.984  -3.258  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.789   1.860  -2.818  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.001   1.092  -2.914  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.937   1.957  -1.650  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.331   1.354  -3.611  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.774  -0.045  -5.164  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.793   2.445  -4.127  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -11.975   0.044  -2.612  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.778   1.720  -0.999  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.018   1.761  -1.100  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.984   3.013  -1.912  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -14.138   1.386  -2.886  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.272   2.283  -4.171  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.536   0.543  -4.293  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.205  -0.309  -3.189  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -8.036  -0.773  -2.456  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.756  -0.223  -3.076  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.848   0.140  -2.342  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.148  -2.293  -2.398  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -7.095  -3.054  -1.603  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.749  -4.239  -0.871  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.441  -5.211  -1.841  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -9.022  -6.387  -1.162  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.794  -1.010  -3.641  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -8.083  -0.387  -1.438  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -9.113  -2.492  -1.931  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -8.154  -2.690  -3.412  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -6.344  -3.418  -2.307  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -6.636  -2.395  -0.865  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -6.985  -4.750  -0.303  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.484  -3.858  -0.161  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -9.244  -4.678  -2.355  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.723  -5.556  -2.587  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.691  -6.839  -1.783  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.313  -7.087  -0.952  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.557  -6.151  -0.335  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.704  -0.075  -4.393  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.601   0.552  -5.096  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.454   2.000  -4.606  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.393   2.385  -4.102  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.888   0.454  -6.592  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -4.844   0.961  -7.385  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.532  -0.329  -4.926  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.697  -0.012  -4.890  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.055  -0.588  -6.863  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.788   1.020  -6.793  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -4.196   0.247  -7.509  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.535   2.781  -4.723  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.591   4.192  -4.366  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.167   4.373  -2.906  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.274   5.169  -2.603  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.009   4.734  -4.598  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.512   4.553  -6.038  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -8.307   5.777  -6.922  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -7.213   6.052  -7.418  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212      -9.378   6.519  -7.150  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.384   2.395  -5.117  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.927   4.750  -5.021  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.701   4.220  -3.932  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.035   5.792  -4.344  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.064   3.688  -6.517  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.573   4.342  -5.974  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.259   6.198  -6.734  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212      -9.359   7.331  -7.750  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.791   3.612  -1.997  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.541   3.759  -0.579  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.097   3.411  -0.250  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.478   4.185   0.465  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.547   3.022   0.341  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.658   1.495   0.219  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.939   3.648   0.208  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.739   0.793   1.579  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.501   2.960  -2.309  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.653   4.828  -0.390  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.212   3.197   1.354  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.560   1.251  -0.337  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.794   1.099  -0.298  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.628   3.189   0.914  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.883   4.714   0.422  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.309   3.506  -0.805  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.594   1.168   2.136  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.854  -0.281   1.427  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -6.826   0.976   2.147  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.534   2.307  -0.751  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.164   1.918  -0.422  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.208   3.043  -0.842  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.304   3.371  -0.074  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.838   0.577  -1.149  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.550  -0.655  -0.536  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.340   0.251  -1.228  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.590  -1.869  -1.490  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.058   1.719  -1.392  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.096   1.846   0.680  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.176   0.689  -2.180  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.061  -0.947   0.392  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.574  -0.392  -0.276  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.198  -0.670  -1.790  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.799   1.040  -1.746  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.927   0.127  -0.233  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -2.603  -2.297  -1.651  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.228  -2.639  -1.069  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -3.986  -1.581  -2.463  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.393   3.650  -2.022  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.578   4.780  -2.475  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.662   5.933  -1.473  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.636   6.506  -1.114  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.001   5.140  -3.916  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.514   6.473  -4.507  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -2.257   7.708  -3.980  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -2.780   8.550  -5.069  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -3.538   9.651  -4.960  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.747  10.269  -3.801  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -4.094  10.153  -6.055  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.169   3.350  -2.608  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.539   4.454  -2.497  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.606   4.351  -4.557  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.086   5.117  -3.998  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.451   6.585  -4.323  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.658   6.420  -5.585  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -3.078   7.372  -3.358  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.574   8.286  -3.369  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -2.557   8.229  -6.005  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.369   9.966  -2.901  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.292  11.123  -3.751  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -4.022   9.636  -6.931  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -4.723  10.940  -6.012  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.858   6.274  -1.006  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -3.085   7.346  -0.043  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.520   7.018   1.346  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.947   7.880   2.010  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.597   7.579   0.059  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -5.147   8.628  -0.914  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.658  10.065  -0.664  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.511  10.380  -1.055  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.429  10.885  -0.126  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.670   5.775  -1.358  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.583   8.248  -0.393  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -5.123   6.643  -0.132  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.826   7.844   1.080  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.864   8.333  -1.918  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -6.237   8.596  -0.854  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.670   5.775   1.801  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.117   5.261   3.044  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.601   5.373   3.001  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.032   5.666   4.007  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.542   3.796   3.213  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.059   3.619   3.397  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.623   2.645   4.816  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.616   1.174   4.520  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.118   5.096   1.202  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.475   5.843   3.889  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.219   3.219   2.347  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.021   3.382   4.066  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.527   4.603   3.434  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.435   3.103   2.517  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.938   0.392   5.200  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.745   0.828   3.494  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -2.555   1.385   4.693  1.00  0.00           H  
ATOM   1509  N   CYS A 218      -0.024   5.168   1.825  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.402   5.241   1.635  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.890   6.689   1.749  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.869   6.949   2.444  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.719   4.623   0.284  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       3.424   4.107   0.198  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.623   4.961   1.033  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       1.885   4.646   2.412  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.116   3.731   0.130  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       1.496   5.338  -0.508  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.186   7.635   1.115  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.477   9.062   1.251  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.389   9.473   2.728  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.255  10.207   3.206  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.527   9.895   0.361  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       0.831   9.666  -1.135  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.643  11.396   0.666  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219      -0.303  10.164  -2.035  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.386   7.353   0.561  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.504   9.226   0.915  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.498   9.586   0.570  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       1.760  10.166  -1.403  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       0.957   8.604  -1.326  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       1.681  11.712   0.578  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.036  11.983  -0.015  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.274  11.607   1.668  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -1.213   9.639  -1.759  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.456  11.235  -1.942  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219      -0.075   9.963  -3.076  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.366   9.017   3.459  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.225   9.401   4.857  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.427   8.928   5.671  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.829   9.641   6.588  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.121   8.920   5.429  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.709   9.997   6.118  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.091   7.751   6.417  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.352   8.448   3.026  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.225  10.495   4.876  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.761   8.629   4.598  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.582   9.722   6.432  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.455   7.980   7.271  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.098   7.543   6.763  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.702   6.861   5.941  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.016   7.771   5.339  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.127   7.239   6.108  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.260   8.262   6.090  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.747   8.639   7.150  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.625   5.878   5.587  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       4.268   5.147   6.775  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       5.194   4.011   6.362  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       6.185   4.302   5.650  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       4.975   2.873   6.833  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.692   7.262   4.530  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.761   7.135   7.134  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.817   5.273   5.177  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.352   6.041   4.790  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       4.872   5.854   7.346  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.477   4.764   7.425  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.571   8.820   4.915  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.601   9.841   4.752  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.325  11.092   5.589  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.230  11.868   5.889  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.697  10.279   3.277  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.763   9.607   2.444  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.081   9.510   2.927  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.455   9.168   1.145  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.082   8.914   2.141  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.459   8.598   0.342  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       8.767   8.431   0.852  1.00  0.00           C  
ATOM   1578  OH  TYR A 222       9.705   7.764   0.127  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.068   8.499   4.100  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.537   9.397   5.083  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.729  10.158   2.792  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.930  11.343   3.242  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.325   9.882   3.913  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.441   9.265   0.782  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.086   8.820   2.536  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.221   8.247  -0.646  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.212   7.212   0.745  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.057  11.359   5.878  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.564  12.575   6.519  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.318  12.422   8.017  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.027  13.404   8.700  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.312  12.984   5.750  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.752  13.785   4.514  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.773  13.694   3.342  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.397  14.293   2.142  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.328  15.574   1.755  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.558  16.439   2.402  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.037  15.999   0.711  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.386  10.690   5.517  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.313  13.364   6.431  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.753  12.098   5.454  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.683  13.566   6.408  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       2.893  14.827   4.804  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.711  13.395   4.158  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.593  12.642   3.132  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.816  14.163   3.596  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       3.036  13.678   1.645  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       1.123  16.167   3.282  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.475  17.421   2.170  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       3.770  15.431   0.283  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       3.130  16.987   0.479  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.434  11.209   8.542  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.602  10.925   9.976  1.00  0.00           C  
ATOM   1614  C   ARG A 224       5.026  10.545  10.333  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.496  10.809  11.434  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.702   9.746  10.317  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       1.252  10.217  10.383  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.417   9.749   9.193  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -0.937   9.434   9.639  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.048  10.168   9.536  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.072  11.248   8.763  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.133   9.804  10.209  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.336  10.455   7.869  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.351  11.800  10.583  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.853   8.982   9.550  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.976   9.341  11.292  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.819   9.854  11.318  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.247  11.302  10.393  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.420  10.515   8.418  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.851   8.832   8.793  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -0.909   8.619  10.247  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.287  11.446   8.159  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -2.869  11.874   8.672  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.058   9.055  10.893  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -3.974  10.360  10.209  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.694   9.904   9.391  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       7.105   9.563   9.433  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.989  10.797   9.268  1.00  0.00           C  
ATOM   1639  O   GLY A 225       9.204  10.711   9.475  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.135   9.630   8.593  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       7.330   9.079  10.382  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       7.317   8.869   8.621  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.396  11.935   8.907  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.986  13.259   8.994  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.218  14.096  10.023  1.00  0.00           C  
ATOM   1646  O   SER A 226       6.184  13.661  10.545  1.00  0.00           O  
ATOM   1647  CB  SER A 226       8.007  13.922   7.636  1.00  0.00           C  
ATOM   1648  OG  SER A 226       8.901  13.303   6.725  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.393  11.929   8.783  1.00  0.00           H  
ATOM   1650  HA  SER A 226       9.012  13.201   9.275  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.005  13.851   7.282  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       8.271  14.964   7.759  1.00  0.00           H  
ATOM   1653  HG  SER A 226       9.178  13.967   6.065  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A 125      12.582  -4.619  -2.159  1.00  0.00           N  
ATOM      2  CA  ILE A 125      12.202  -4.582  -0.746  1.00  0.00           C  
ATOM      3  C   ILE A 125      12.151  -5.981  -0.127  1.00  0.00           C  
ATOM      4  O   ILE A 125      11.205  -6.729  -0.368  1.00  0.00           O  
ATOM      5  CB  ILE A 125      10.882  -3.806  -0.535  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      10.998  -2.399  -1.160  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      10.605  -3.717   0.983  1.00  0.00           C  
ATOM      8  CD1 ILE A 125       9.805  -1.477  -0.933  1.00  0.00           C  
ATOM      9  H   ILE A 125      12.295  -3.816  -2.707  1.00  0.00           H  
ATOM     10  HA  ILE A 125      12.964  -3.994  -0.233  1.00  0.00           H  
ATOM     11  HB  ILE A 125      10.059  -4.342  -1.015  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      11.886  -1.923  -0.766  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      11.130  -2.477  -2.238  1.00  0.00           H  
ATOM     14 HG21 ILE A 125       9.649  -3.238   1.150  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      10.514  -4.711   1.418  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.388  -3.160   1.495  1.00  0.00           H  
ATOM     17 HD11 ILE A 125       9.641  -1.305   0.122  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.006  -0.517  -1.407  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       8.916  -1.922  -1.373  1.00  0.00           H  
ATOM     20  N   GLY A 126      13.160  -6.282   0.699  1.00  0.00           N  
ATOM     21  CA  GLY A 126      13.342  -7.571   1.359  1.00  0.00           C  
ATOM     22  C   GLY A 126      12.132  -8.057   2.152  1.00  0.00           C  
ATOM     23  O   GLY A 126      11.864  -9.256   2.160  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.959  -5.669   0.653  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      13.575  -8.317   0.608  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.199  -7.524   2.030  1.00  0.00           H  
ATOM     27  N   GLY A 127      11.375  -7.166   2.803  1.00  0.00           N  
ATOM     28  CA  GLY A 127      10.266  -7.592   3.639  1.00  0.00           C  
ATOM     29  C   GLY A 127       9.654  -6.448   4.441  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.050  -5.279   4.310  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.532  -6.176   2.718  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.498  -8.028   2.998  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      10.615  -8.372   4.313  1.00  0.00           H  
ATOM     34  N   TYR A 128       8.650  -6.790   5.249  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.633  -5.888   5.773  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.261  -6.301   7.198  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.930  -7.466   7.429  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.408  -5.973   4.856  1.00  0.00           C  
ATOM     39  CG  TYR A 128       6.605  -5.234   3.549  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.324  -3.860   3.499  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.118  -5.887   2.410  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.498  -3.142   2.308  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.349  -5.161   1.228  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.003  -3.794   1.164  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.143  -3.083   0.018  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.473  -7.776   5.405  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.005  -4.863   5.760  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.164  -7.018   4.657  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.553  -5.541   5.374  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.964  -3.355   4.379  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.347  -6.944   2.438  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.243  -2.092   2.273  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.784  -5.660   0.374  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.375  -3.588  -0.771  1.00  0.00           H  
ATOM     55  N   MET A 129       7.279  -5.363   8.152  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.002  -5.654   9.566  1.00  0.00           C  
ATOM     57  C   MET A 129       5.865  -4.782  10.106  1.00  0.00           C  
ATOM     58  O   MET A 129       5.463  -4.910  11.260  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.305  -5.554  10.367  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.688  -4.149  10.852  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.455  -3.856  12.628  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.773  -4.917  13.264  1.00  0.00           C  
ATOM     63  H   MET A 129       7.440  -4.385   7.935  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.677  -6.688   9.673  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.216  -6.214  11.226  1.00  0.00           H  
ATOM     66  HB3 MET A 129       9.113  -5.937   9.746  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.741  -3.999  10.646  1.00  0.00           H  
ATOM     68  HG3 MET A 129       8.142  -3.398  10.283  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.731  -4.581  12.867  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.790  -4.858  14.352  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.586  -5.945  12.950  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.344  -3.914   9.237  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.473  -2.793   9.525  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.196  -1.734  10.363  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.194  -1.981  11.034  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.075  -3.280   9.991  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.694  -2.973  11.452  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.805  -1.727  11.514  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.993  -4.152  12.129  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.752  -3.944   8.321  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.317  -2.314   8.572  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.310  -2.842   9.350  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.008  -4.356   9.818  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.583  -2.779  12.030  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       2.201  -0.941  10.876  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       0.808  -1.971  11.168  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.749  -1.370  12.542  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       2.737  -4.768  12.635  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.266  -3.790  12.856  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.498  -4.781  11.394  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.732  -0.503  10.242  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.190   0.636  11.019  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.133   0.890  12.065  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.219   0.357  13.171  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.974  -0.343   9.586  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.144   0.426  11.502  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.294   1.513  10.380  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.089   1.628  11.691  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.930   1.861  12.542  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.651   2.002  11.724  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.677   2.373  10.547  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.152   3.054  13.488  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.634   4.383  12.900  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       2.945   5.276  13.683  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       2.707   4.591  11.593  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.056   1.982  10.741  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.806   0.979  13.170  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.228   3.241  14.035  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       2.891   2.743  14.228  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       2.487   3.912  10.870  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       3.097   5.463  11.270  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.478   1.658  12.343  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.779   1.596  11.697  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.382   2.988  11.490  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.002   3.931  12.188  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.720   0.723  12.528  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.404   1.265  13.276  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.622   1.118  10.736  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.305  -0.276  12.648  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.880   1.167  13.509  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.672   0.635  12.011  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.357   3.098  10.583  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.914   4.378  10.144  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.186   4.718  10.915  1.00  0.00           C  
ATOM    125  O   VAL A 134      -5.392   5.882  11.246  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.213   4.352   8.628  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.470   5.763   8.093  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -3.061   3.757   7.824  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.720   2.268  10.129  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -3.178   5.160  10.339  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.098   3.740   8.441  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -3.685   6.435   8.433  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.486   5.766   7.002  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -5.427   6.128   8.464  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.272   3.854   6.758  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.132   4.281   8.052  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -2.957   2.697   8.049  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.036   3.718  11.173  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -7.307   3.915  11.849  1.00  0.00           C  
ATOM    140  C   GLY A 135      -8.293   4.656  10.948  1.00  0.00           C  
ATOM    141  O   GLY A 135      -8.405   5.873  11.001  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.805   2.787  10.858  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.715   2.946  12.129  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -7.147   4.501  12.755  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.045   3.938  10.112  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.132   4.432   9.268  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.831   5.318   8.070  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.724   5.467   7.245  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.271   5.032  10.122  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.594   4.315   9.866  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.835   3.220  10.902  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -13.976   2.400  10.499  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -14.359   1.258  11.070  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -13.800   0.839  12.197  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -15.316   0.549  10.491  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.032   2.934  10.182  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.455   3.540   8.769  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.036   4.983  11.185  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.392   6.088   9.868  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.408   5.038   9.918  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.566   3.866   8.875  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -11.948   2.589  10.980  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -13.040   3.679  11.869  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -14.494   2.741   9.700  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -13.149   1.394  12.735  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -14.024  -0.075  12.593  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -15.832   0.959   9.720  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -15.725  -0.276  10.923  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.607   5.794   7.935  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.043   6.757   6.970  1.00  0.00           C  
ATOM    171  C   MET A 137      -8.981   7.894   6.530  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.734   9.054   6.839  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.379   6.071   5.753  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.214   5.060   4.961  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.278   4.104   3.739  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.412   5.411   2.812  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.089   5.523   8.746  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.231   7.251   7.504  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.058   6.850   5.064  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.482   5.563   6.077  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -8.649   4.349   5.660  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -9.015   5.578   4.437  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -5.867   4.969   1.980  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -7.129   6.135   2.424  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -5.688   5.912   3.457  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.010   7.558   5.758  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.070   8.397   5.220  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.591   9.678   4.520  1.00  0.00           C  
ATOM    189  O   SER A 138     -11.288  10.695   4.582  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.139   8.625   6.299  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.403   8.818   5.688  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.156   6.561   5.725  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.540   7.797   4.441  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.203   7.752   6.947  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -11.870   9.489   6.906  1.00  0.00           H  
ATOM    196  HG  SER A 138     -13.413   9.736   5.378  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.474   9.611   3.783  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.169  10.610   2.756  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.293  10.734   1.725  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.288  10.006   1.734  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -7.878  10.258   2.004  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.583  10.252   2.774  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.256  11.281   3.672  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.630   9.282   2.445  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -4.974  11.326   4.239  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.331   9.331   2.973  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -3.999  10.360   3.895  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.772  10.428   4.487  1.00  0.00           O  
ATOM    209  H   TYR A 139      -8.917   8.769   3.816  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.075  11.596   3.218  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.026   9.290   1.528  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -7.720  10.970   1.195  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.967  12.057   3.924  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -5.896   8.528   1.724  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.752  12.133   4.921  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -3.630   8.581   2.609  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.780  11.027   5.263  1.00  0.00           H  
ATOM    218  N   GLN A 140     -10.099  11.703   0.838  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -11.005  12.112  -0.207  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.118  11.004  -1.249  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.301  10.921  -2.173  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -10.504  13.444  -0.781  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -10.357  14.516   0.317  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -8.892  14.752   0.663  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -8.156  15.339  -0.123  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -8.415  14.292   1.810  1.00  0.00           N  
ATOM    227  H   GLN A 140      -9.218  12.194   0.868  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.988  12.278   0.225  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.549  13.299  -1.290  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.218  13.787  -1.520  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -10.783  15.450  -0.050  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.896  14.217   1.220  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -9.043  13.932   2.529  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -7.451  14.484   2.041  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.094  10.114  -1.065  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.396   9.110  -2.064  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.011   9.790  -3.277  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.780  10.752  -3.179  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.360   8.044  -1.557  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.756   7.017  -0.620  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.214   5.840  -1.163  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.752   7.201   0.776  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.705   4.830  -0.336  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.233   6.194   1.611  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.714   5.009   1.057  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.672  10.189  -0.242  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.462   8.628  -2.353  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.213   8.541  -1.118  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.749   7.503  -2.420  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.186   5.705  -2.231  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.145   8.111   1.208  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.306   3.932  -0.793  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.237   6.339   2.680  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.308   4.238   1.693  1.00  0.00           H  
ATOM    255  N   ASN A 142     -12.717   9.198  -4.422  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.059   9.726  -5.734  1.00  0.00           C  
ATOM    257  C   ASN A 142     -14.566   9.655  -5.910  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.181  10.600  -6.402  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.367   8.911  -6.839  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -10.892   9.246  -7.011  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -10.238   9.818  -6.142  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.320   8.876  -8.144  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.214   8.321  -4.316  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -12.742  10.769  -5.802  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -12.475   7.846  -6.635  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.867   9.123  -7.784  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -10.875   8.449  -8.887  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.352   9.118  -8.306  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.161   8.532  -5.503  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -16.580   8.244  -5.637  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.062   7.622  -4.332  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.286   6.910  -3.684  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -16.823   7.284  -6.811  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.227   7.819  -8.100  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -16.867   8.621  -8.779  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -14.999   7.432  -8.431  1.00  0.00           N  
ATOM    277  H   ASN A 143     -14.592   7.829  -5.055  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.113   9.174  -5.828  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.419   6.301  -6.582  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.897   7.184  -6.949  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -14.503   6.726  -7.879  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -14.486   7.869  -9.184  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.336   7.799  -3.947  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -18.822   7.363  -2.652  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.816   5.847  -2.529  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.607   5.364  -1.426  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.239   7.912  -2.513  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.697   8.042  -3.964  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.404   8.460  -4.670  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.197   7.783  -1.862  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.860   7.228  -1.938  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.209   8.894  -2.041  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.034   7.071  -4.325  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.494   8.773  -4.088  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.425   8.179  -5.718  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.259   9.530  -4.588  1.00  0.00           H  
ATOM    297  N   MET A 145     -18.976   5.088  -3.619  1.00  0.00           N  
ATOM    298  CA  MET A 145     -18.863   3.633  -3.597  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.544   3.228  -2.976  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.518   2.292  -2.197  1.00  0.00           O  
ATOM    301  CB  MET A 145     -18.909   3.040  -5.010  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.279   2.470  -5.364  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.596   2.378  -7.143  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.084   1.546  -7.676  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.140   5.536  -4.510  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.669   3.215  -2.992  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -18.602   3.791  -5.735  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.196   2.217  -5.083  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.347   1.471  -4.935  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.056   3.072  -4.905  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -18.230   2.201  -7.504  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.957   0.628  -7.104  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.153   1.319  -8.739  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.458   3.913  -3.315  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.128   3.535  -2.871  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.050   3.662  -1.347  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.580   2.759  -0.655  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.069   4.377  -3.615  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.279   4.312  -5.136  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.217   4.968  -6.020  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -12.046   5.109  -5.614  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.594   5.323  -7.165  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.560   4.743  -3.883  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -14.995   2.485  -3.116  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.149   5.415  -3.302  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.076   4.009  -3.362  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.391   3.270  -5.444  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.200   4.847  -5.343  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.610   4.751  -0.826  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.684   5.045   0.590  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.625   4.059   1.288  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.241   3.393   2.249  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.168   6.499   0.682  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.587   6.880   1.981  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.092   5.380  -1.460  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.686   4.930   1.023  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.376   7.166   0.353  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.000   6.624  -0.019  1.00  0.00           H  
ATOM    339  HG  SER A 147     -15.810   6.880   2.574  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.874   3.963   0.837  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.916   3.146   1.439  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.458   1.704   1.435  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.528   1.073   2.486  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.267   3.416   0.742  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.185   2.214   0.496  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.601   1.366   1.703  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.860   2.149   2.912  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.943   2.896   3.145  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.934   2.956   2.263  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -23.045   3.589   4.270  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.090   4.435  -0.030  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.019   3.432   2.481  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.809   4.171   1.312  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.087   3.835  -0.243  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.087   2.576   0.001  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.662   1.561  -0.194  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.493   0.805   1.445  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -20.822   0.642   1.917  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.233   1.930   3.682  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.982   2.300   1.490  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.795   3.441   2.514  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -22.344   3.551   4.995  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -23.899   4.120   4.442  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.970   1.200   0.305  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.502  -0.163   0.195  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.415  -0.393   1.232  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.556  -1.308   2.033  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -17.014  -0.456  -1.227  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.739  -1.916  -1.481  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -17.809  -2.761  -1.824  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -15.436  -2.432  -1.371  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -17.584  -4.122  -2.069  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -15.206  -3.799  -1.598  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.276  -4.646  -1.973  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -16.040  -5.952  -2.272  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.889   1.781  -0.524  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.346  -0.815   0.434  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.787  -0.149  -1.931  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.112   0.124  -1.435  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -18.806  -2.360  -1.920  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.613  -1.778  -1.122  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -18.422  -4.751  -2.327  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -14.212  -4.201  -1.491  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -16.855  -6.422  -2.476  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.398   0.475   1.312  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.361   0.345   2.337  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.965   0.284   3.734  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.520  -0.498   4.568  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.384   1.536   2.260  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.375   1.645   3.402  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.675   0.514   3.868  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.117   2.896   3.991  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.723   0.621   4.897  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.163   3.012   5.017  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.461   1.876   5.482  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.547   1.979   6.489  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.371   1.278   0.683  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.852  -0.610   2.184  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.865   1.532   1.303  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.968   2.452   2.259  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -11.849  -0.445   3.409  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -12.634   3.777   3.635  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -10.187  -0.253   5.234  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -10.944   3.982   5.418  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.926   1.238   6.472  1.00  0.00           H  
ATOM    406  N   ASN A 151     -15.982   1.096   4.000  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.584   1.188   5.318  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.488   0.012   5.648  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.834  -0.154   6.818  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.367   2.498   5.442  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.468   3.662   5.795  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.442   4.092   6.946  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -15.708   4.162   4.841  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.337   1.673   3.245  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.779   1.158   6.048  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -17.912   2.708   4.522  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.108   2.405   6.230  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -15.751   3.739   3.912  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.275   5.078   4.925  1.00  0.00           H  
ATOM    420  N   ASP A 152     -17.876  -0.795   4.668  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.729  -1.966   4.855  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.893  -3.244   4.802  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.223  -4.233   5.457  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.828  -1.958   3.776  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.217  -2.330   4.286  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.549  -2.044   5.465  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.031  -2.783   3.446  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.612  -0.554   3.716  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.187  -1.916   5.841  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.919  -0.959   3.356  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.547  -2.627   2.961  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.770  -3.198   4.080  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.769  -4.253   3.949  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.632  -4.032   4.948  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.653  -4.774   4.921  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.250  -4.332   2.492  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.950  -5.392   1.648  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.348  -5.322   1.484  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.240  -6.458   1.048  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.041  -6.306   0.760  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.932  -7.463   0.346  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.334  -7.380   0.183  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -18.015  -8.329  -0.519  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.565  -2.315   3.616  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.230  -5.212   4.194  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.374  -3.374   2.013  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.170  -4.465   2.476  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.909  -4.502   1.905  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.163  -6.535   1.094  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.112  -6.228   0.631  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.379  -8.286  -0.077  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -17.503  -8.732  -1.249  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.743  -3.044   5.846  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.659  -2.618   6.725  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.079  -3.805   7.502  1.00  0.00           C  
ATOM    456  O   TYR A 154     -11.869  -3.888   7.704  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.139  -1.533   7.700  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.073  -1.116   8.700  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.139  -0.112   8.375  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -12.991  -1.767   9.946  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.144   0.258   9.302  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -12.001  -1.404  10.872  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.086  -0.373  10.566  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.145   0.000  11.475  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.537  -2.429   5.746  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.891  -2.183   6.083  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.458  -0.655   7.139  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.005  -1.905   8.249  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.191   0.376   7.411  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -13.688  -2.552  10.209  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.429   1.029   9.049  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -11.960  -1.918  11.822  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.342  -0.386  12.357  1.00  0.00           H  
ATOM    474  N   ASN A 155     -13.939  -4.743   7.904  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.563  -5.970   8.586  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.523  -6.773   7.802  1.00  0.00           C  
ATOM    477  O   ASN A 155     -11.597  -7.316   8.403  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.815  -6.826   8.799  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.504  -6.545  10.126  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -15.845  -5.400  10.422  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.720  -7.574  10.924  1.00  0.00           N  
ATOM    482  H   ASN A 155     -14.917  -4.623   7.685  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.137  -5.721   9.557  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.520  -6.678   7.983  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -14.512  -7.867   8.769  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -15.458  -8.510  10.617  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -16.162  -7.482  11.835  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.675  -6.872   6.479  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.780  -7.642   5.621  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.549  -6.831   5.186  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.576  -7.410   4.706  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.576  -8.155   4.418  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.255  -9.477   4.796  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -14.610  -9.613   4.138  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -14.799 -10.391   3.208  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.582  -8.860   4.616  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.369  -6.305   5.997  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.460  -8.525   6.163  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.316  -7.421   4.113  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.920  -8.330   3.567  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -12.609 -10.288   4.473  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.397  -9.559   5.876  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.499  -8.370   5.490  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.468  -8.846   4.137  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.602  -5.508   5.338  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.671  -4.521   4.799  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.474  -4.257   5.731  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.413  -4.787   6.850  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.484  -3.231   4.596  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.295  -3.248   3.301  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.308  -2.784   1.855  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.619  -2.126   0.802  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.432  -5.140   5.778  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.293  -4.874   3.838  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.153  -3.101   5.435  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.844  -2.353   4.586  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.718  -4.239   3.141  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.123  -2.549   3.409  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.004  -1.211   1.248  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.211  -1.913  -0.185  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.427  -2.849   0.724  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.505  -3.422   5.306  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.480  -2.881   6.181  1.00  0.00           C  
ATOM    524  C   PRO A 158      -7.043  -1.869   7.181  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.693  -0.880   6.826  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.475  -2.179   5.270  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.311  -1.786   4.061  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.249  -2.981   3.940  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.980  -3.694   6.710  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.035  -1.308   5.754  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.705  -2.881   4.967  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.882  -0.882   4.278  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.707  -1.645   3.168  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.142  -2.681   3.406  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -6.752  -3.788   3.401  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.652  -2.063   8.435  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.545  -1.068   9.464  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.150  -0.426   9.434  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.010   0.752   9.778  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.765  -1.806  10.787  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.463  -0.893  11.942  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -5.450  -1.038  12.612  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.307   0.079  12.190  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.258  -2.938   8.733  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.304  -0.301   9.330  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.794  -2.161  10.856  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -6.096  -2.667  10.851  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -8.227   0.143  11.762  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -7.026   0.691  12.922  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.115  -1.178   9.014  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.724  -0.737   9.031  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.088  -0.788   7.648  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.568  -1.525   6.786  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.926  -1.488  10.109  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.347  -2.827   9.679  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.295  -3.782  10.874  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.462  -4.675  10.827  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.654  -5.826  11.500  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.875  -6.173  12.524  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.649  -6.636  11.149  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.281  -2.089   8.620  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.749   0.291   9.327  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.084  -0.873  10.416  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.555  -1.652  10.982  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.949  -3.258   8.892  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.354  -2.668   9.269  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.363  -4.323  10.800  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.277  -3.234  11.818  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.163  -4.324  10.185  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -1.167  -5.540  12.900  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -2.023  -7.026  13.054  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.196  -6.508  10.301  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.840  -7.507  11.645  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.981  -0.069   7.469  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.157  -0.114   6.262  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.110  -0.844   6.672  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.401  -0.926   7.872  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.073   1.290   5.628  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -0.730   2.398   6.303  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       1.488   1.829   5.499  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.493   0.335   8.260  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.669  -0.721   5.516  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -0.262   1.214   4.603  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -0.576   3.352   5.793  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -1.777   2.128   6.217  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -0.436   2.512   7.346  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       2.095   1.145   4.915  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.443   2.772   4.950  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       1.910   2.018   6.481  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.861  -1.360   5.706  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.066  -2.106   5.980  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.281  -1.273   5.586  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.689  -1.284   4.428  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.023  -3.453   5.258  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.923  -4.424   5.652  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.194  -4.324   6.859  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.678  -5.503   4.793  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.243  -5.302   7.206  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.729  -6.474   5.133  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.004  -6.390   6.339  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.861  -7.381   6.698  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.599  -1.258   4.734  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.118  -2.322   7.041  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.955  -3.275   4.183  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.969  -3.953   5.447  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       1.352  -3.513   7.543  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       2.237  -5.612   3.874  1.00  0.00           H  
ATOM    608  HE1 TYR A 162      -0.289  -5.235   8.142  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.606  -7.301   4.464  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.365  -8.043   7.219  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.883  -0.558   6.541  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.173   0.090   6.351  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.211  -0.885   5.768  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.523  -1.901   6.416  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.664   0.693   7.682  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.470   1.975   7.467  1.00  0.00           C  
ATOM    617  CD  ARG A 163       6.518   3.158   7.251  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.198   4.229   6.526  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       7.550   5.438   6.972  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       7.418   5.756   8.259  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       8.026   6.319   6.100  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.376  -0.312   7.382  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.991   0.899   5.648  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.814   0.947   8.305  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.275  -0.033   8.220  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       8.092   2.173   8.340  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       8.118   1.857   6.600  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       5.672   2.842   6.643  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       6.126   3.505   8.206  1.00  0.00           H  
ATOM    630  HE  ARG A 163       7.478   3.958   5.583  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       7.122   5.057   8.934  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       7.732   6.655   8.631  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       8.126   6.092   5.109  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       8.314   7.254   6.377  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.768  -0.619   4.576  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.030  -1.222   4.193  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.136  -0.631   5.072  1.00  0.00           C  
ATOM    638  O   PRO A 164       9.998   0.477   5.585  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.207  -0.844   2.729  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.532   0.515   2.610  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.381   0.405   3.608  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.006  -2.305   4.272  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.256  -0.812   2.444  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.659  -1.552   2.114  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       9.229   1.294   2.921  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       8.173   0.700   1.597  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.216   1.373   4.076  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.477   0.087   3.091  1.00  0.00           H  
ATOM    649  N   MET A 165      11.266  -1.329   5.186  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.490  -0.742   5.731  1.00  0.00           C  
ATOM    651  C   MET A 165      13.699  -0.840   4.809  1.00  0.00           C  
ATOM    652  O   MET A 165      14.786  -0.381   5.156  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.760  -1.309   7.118  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.223  -2.768   7.094  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.595  -3.444   8.731  1.00  0.00           S  
ATOM    656  CE  MET A 165      11.920  -3.509   9.412  1.00  0.00           C  
ATOM    657  H   MET A 165      11.248  -2.323   5.004  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.326   0.320   5.829  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.540  -0.711   7.571  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.851  -1.216   7.711  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.459  -3.380   6.620  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.124  -2.833   6.487  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.955  -3.876  10.437  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.454  -2.528   9.398  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.308  -4.174   8.810  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.471  -1.402   3.628  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.448  -1.771   2.614  1.00  0.00           C  
ATOM    668  C   TYR A 166      15.559  -2.642   3.201  1.00  0.00           C  
ATOM    669  O   TYR A 166      15.536  -3.034   4.371  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.981  -0.507   1.912  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.923   0.497   1.489  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.634   0.081   1.101  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      14.224   1.868   1.526  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.630   1.021   0.829  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      13.236   2.817   1.226  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.924   2.397   0.925  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.936   3.311   0.766  1.00  0.00           O  
ATOM    678  H   TYR A 166      12.497  -1.515   3.441  1.00  0.00           H  
ATOM    679  HA  TYR A 166      13.934  -2.372   1.864  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.671  -0.009   2.594  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.553  -0.791   1.030  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      12.389  -0.964   1.046  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      15.211   2.201   1.806  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      10.635   0.688   0.567  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      13.481   3.866   1.259  1.00  0.00           H  
ATOM    686  HH  TYR A 166      11.242   4.207   0.937  1.00  0.00           H  
ATOM    687  N   ARG A 167      16.500  -3.032   2.349  1.00  0.00           N  
ATOM    688  CA  ARG A 167      17.777  -3.612   2.748  1.00  0.00           C  
ATOM    689  C   ARG A 167      18.926  -2.613   2.642  1.00  0.00           C  
ATOM    690  O   ARG A 167      19.863  -2.658   3.435  1.00  0.00           O  
ATOM    691  CB  ARG A 167      18.058  -4.916   1.994  1.00  0.00           C  
ATOM    692  CG  ARG A 167      16.953  -5.976   2.037  1.00  0.00           C  
ATOM    693  CD  ARG A 167      16.602  -6.447   3.450  1.00  0.00           C  
ATOM    694  NE  ARG A 167      15.311  -5.895   3.900  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      14.649  -6.185   5.027  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      15.229  -6.859   6.011  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      13.391  -5.774   5.165  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.320  -2.857   1.367  1.00  0.00           H  
ATOM    699  HA  ARG A 167      17.708  -3.831   3.784  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      18.216  -4.688   0.950  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      18.977  -5.343   2.389  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      16.069  -5.581   1.541  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.304  -6.838   1.472  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      16.527  -7.534   3.421  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.410  -6.152   4.118  1.00  0.00           H  
ATOM    706  HE  ARG A 167      14.897  -5.258   3.241  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      16.188  -7.178   5.881  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      14.731  -7.188   6.824  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      12.911  -5.298   4.424  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      12.828  -6.028   5.978  1.00  0.00           H  
ATOM    711  N   GLY A 168      18.738  -1.647   1.762  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.653  -0.570   1.402  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.752  -0.474  -0.111  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.791  -0.756  -0.701  1.00  0.00           O  
ATOM    715  H   GLY A 168      17.887  -1.824   1.271  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      19.269   0.384   1.768  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.640  -0.764   1.821  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.640  -0.097  -0.736  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.509   0.116  -2.168  1.00  0.00           C  
ATOM    720  C   GLU A 169      19.313   1.367  -2.530  1.00  0.00           C  
ATOM    721  O   GLU A 169      20.444   1.288  -3.004  1.00  0.00           O  
ATOM    722  CB  GLU A 169      16.991   0.149  -2.477  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.471   0.982  -3.664  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.477   0.197  -4.536  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      14.396  -0.196  -4.038  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.756  -0.022  -5.737  1.00  0.00           O  
ATOM    727  H   GLU A 169      17.898   0.289  -0.168  1.00  0.00           H  
ATOM    728  HA  GLU A 169      18.957  -0.723  -2.701  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.689  -0.889  -2.614  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.458   0.510  -1.595  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      15.984   1.877  -3.276  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.292   1.359  -4.262  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.752   2.537  -2.260  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.318   3.849  -2.463  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.539   4.839  -1.610  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.598   4.771  -0.381  1.00  0.00           O  
ATOM    737  CB  GLU A 170      19.498   4.220  -3.927  1.00  0.00           C  
ATOM    738  CG  GLU A 170      18.266   3.868  -4.718  1.00  0.00           C  
ATOM    739  CD  GLU A 170      17.955   4.841  -5.841  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      17.482   5.962  -5.530  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      18.137   4.473  -7.023  1.00  0.00           O  
ATOM    742  H   GLU A 170      17.863   2.540  -1.808  1.00  0.00           H  
ATOM    743  HA  GLU A 170      20.311   3.835  -2.140  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      19.732   5.276  -3.998  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.324   3.629  -4.299  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      18.444   2.877  -5.103  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      17.453   3.841  -4.004  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.761   5.694  -2.257  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.165   6.901  -1.693  1.00  0.00           C  
ATOM    750  C   TYR A 171      15.836   7.164  -2.398  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.629   8.223  -2.991  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.113   8.095  -1.873  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.553   7.898  -1.441  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      19.875   7.751  -0.082  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.576   7.842  -2.406  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.205   7.511   0.298  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      21.909   7.614  -2.032  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.227   7.428  -0.672  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.508   7.175  -0.291  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.660   5.492  -3.249  1.00  0.00           H  
ATOM    761  HA  TYR A 171      16.978   6.758  -0.628  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.119   8.365  -2.926  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.676   8.923  -1.320  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.090   7.795   0.661  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.342   7.966  -3.450  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.447   7.391   1.337  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.674   7.559  -2.795  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.142   7.585  -0.914  1.00  0.00           H  
ATOM    769  N   VAL A 172      14.982   6.146  -2.422  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.833   6.085  -3.293  1.00  0.00           C  
ATOM    771  C   VAL A 172      12.969   7.332  -3.078  1.00  0.00           C  
ATOM    772  O   VAL A 172      12.547   7.621  -1.951  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.080   4.749  -3.153  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      14.015   3.539  -3.177  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      12.157   4.646  -1.950  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.231   5.309  -1.948  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.236   6.084  -4.301  1.00  0.00           H  
ATOM    778  HB  VAL A 172      12.452   4.655  -4.022  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      13.427   2.625  -3.291  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      14.690   3.621  -4.030  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      14.585   3.472  -2.251  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      11.375   5.396  -2.067  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      11.692   3.662  -1.938  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      12.713   4.827  -1.033  1.00  0.00           H  
ATOM    785  N   SER A 173      12.744   8.086  -4.147  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.773   9.144  -4.195  1.00  0.00           C  
ATOM    787  C   SER A 173      10.384   8.560  -3.993  1.00  0.00           C  
ATOM    788  O   SER A 173      10.159   7.348  -3.993  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.875   9.883  -5.530  1.00  0.00           C  
ATOM    790  OG  SER A 173      13.130  10.519  -5.644  1.00  0.00           O  
ATOM    791  H   SER A 173      13.188   7.876  -5.011  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.977   9.842  -3.387  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.737   9.186  -6.358  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.095  10.642  -5.555  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.493  10.340  -6.540  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.437   9.463  -3.825  1.00  0.00           N  
ATOM    797  CA  GLU A 174       8.148   9.093  -3.259  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.441   8.123  -4.188  1.00  0.00           C  
ATOM    799  O   GLU A 174       7.016   7.065  -3.747  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.231  10.285  -2.954  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.938  11.495  -2.335  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.079  12.589  -3.386  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       9.038  12.541  -4.194  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.123  13.389  -3.506  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.787  10.409  -3.881  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.369   8.566  -2.333  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.722  10.593  -3.867  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.449   9.946  -2.274  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.321  11.873  -1.522  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.910  11.215  -1.927  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.364   8.457  -5.478  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.621   7.672  -6.467  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.127   6.222  -6.562  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.357   5.328  -6.897  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.695   8.382  -7.825  1.00  0.00           C  
ATOM    816  CG  ASP A 175       5.505   8.121  -8.747  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       4.349   8.218  -8.284  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       5.733   8.021  -9.977  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.672   9.392  -5.710  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.576   7.647  -6.151  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       6.720   9.457  -7.657  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.619   8.101  -8.332  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.411   5.967  -6.258  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.078   4.697  -6.107  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.734   3.960  -4.811  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.413   2.783  -4.871  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.545   5.051  -6.138  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.361   3.827  -6.484  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.693   4.386  -6.931  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.328   3.357  -7.712  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.635   3.181  -7.937  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      15.494   4.126  -7.591  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      15.052   2.073  -8.524  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.120   6.669  -6.118  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.892   4.071  -6.977  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.687   5.819  -6.902  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.877   5.445  -5.188  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.477   3.161  -5.627  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.891   3.292  -7.312  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.486   5.226  -7.588  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      13.286   4.678  -6.061  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.610   2.685  -7.953  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      15.164   4.992  -7.174  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      16.516   4.047  -7.661  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.374   1.352  -8.745  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      16.034   1.840  -8.678  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.790   4.605  -3.647  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.345   3.978  -2.399  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.855   3.657  -2.501  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.442   2.588  -2.070  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.598   4.930  -1.217  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.598   4.838  -0.074  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.629   3.783   0.857  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.602   5.819   0.036  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.687   3.743   1.904  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.695   5.806   1.105  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.731   4.762   2.040  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.034   5.590  -3.652  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.879   3.022  -2.239  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.593   4.755  -0.825  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.588   5.958  -1.586  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.374   3.007   0.766  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.543   6.592  -0.709  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       6.711   2.952   2.635  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.980   6.606   1.207  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.032   4.747   2.865  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.042   4.562  -3.048  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.606   4.379  -3.163  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.338   3.148  -4.016  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.646   2.253  -3.539  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.934   5.661  -3.689  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.457   5.444  -4.038  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.994   6.756  -2.612  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.435   5.443  -3.362  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.215   4.168  -2.168  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.457   6.005  -4.583  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.020   6.392  -4.352  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.356   4.741  -4.866  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.920   5.055  -3.171  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       3.569   7.680  -3.003  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       3.442   6.439  -1.729  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       5.021   6.947  -2.316  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.901   3.062  -5.230  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.734   1.864  -6.052  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.221   0.634  -5.294  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.511  -0.363  -5.267  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.408   1.990  -7.432  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.914   2.196  -7.352  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.644   2.382  -8.664  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.498   3.739  -9.193  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.180   4.197 -10.246  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.083   3.418 -10.842  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       7.947   5.424 -10.698  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.482   3.826  -5.562  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.665   1.738  -6.224  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.258   1.071  -7.977  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.946   2.799  -7.994  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.072   3.065  -6.747  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.373   1.337  -6.881  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.701   2.177  -8.492  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.258   1.669  -9.377  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.838   4.333  -8.693  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.236   2.449 -10.562  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       9.685   3.752 -11.593  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.208   5.998 -10.311  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       8.325   5.740 -11.590  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.408   0.667  -4.702  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.089  -0.531  -4.229  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.401  -1.048  -2.965  1.00  0.00           C  
ATOM    910  O   ASP A 180       6.180  -2.253  -2.828  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.576  -0.201  -3.999  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.466  -0.279  -5.249  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.965  -0.548  -6.373  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.703  -0.144  -5.117  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.966   1.514  -4.746  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.010  -1.322  -4.980  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.674   0.770  -3.516  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.976  -0.904  -3.295  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.968  -0.142  -2.083  1.00  0.00           N  
ATOM    920  CA  CYS A 181       5.120  -0.464  -0.949  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.782  -1.012  -1.453  1.00  0.00           C  
ATOM    922  O   CYS A 181       3.358  -2.075  -0.993  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.957   0.762  -0.043  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.993   0.457   1.463  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.131   0.844  -2.276  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.610  -1.241  -0.370  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.946   1.107   0.266  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.486   1.565  -0.613  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.143  -0.331  -2.415  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.893  -0.754  -3.040  1.00  0.00           C  
ATOM    931  C   TYR A 182       2.002  -2.172  -3.583  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.072  -2.935  -3.376  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.452   0.253  -4.127  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.345  -0.157  -5.091  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.590  -1.120  -6.093  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.885   0.528  -5.087  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.387  -1.423  -7.053  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -1.847   0.264  -6.079  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.607  -0.722  -7.059  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.511  -0.964  -8.046  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.535   0.546  -2.745  1.00  0.00           H  
ATOM    942  HA  TYR A 182       1.131  -0.770  -2.267  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.160   1.178  -3.629  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.305   0.493  -4.754  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.535  -1.632  -6.156  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.083   1.299  -4.357  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.198  -2.183  -7.795  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.749   0.850  -6.112  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.172  -0.554  -8.864  1.00  0.00           H  
ATOM    950  N   ASN A 183       3.099  -2.536  -4.257  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.276  -3.816  -4.937  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.038  -4.945  -3.934  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.197  -5.817  -4.158  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.685  -3.893  -5.567  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.775  -3.430  -7.022  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       5.105  -4.185  -7.929  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.543  -2.160  -7.290  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.856  -1.869  -4.337  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.531  -3.914  -5.728  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.398  -3.327  -4.969  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       5.028  -4.919  -5.525  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.424  -1.576  -6.472  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       5.135  -1.768  -8.023  1.00  0.00           H  
ATOM    964  N   MET A 184       3.740  -4.904  -2.799  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.600  -5.932  -1.776  1.00  0.00           C  
ATOM    966  C   MET A 184       2.287  -5.804  -0.993  1.00  0.00           C  
ATOM    967  O   MET A 184       1.657  -6.821  -0.723  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.827  -5.931  -0.848  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.661  -7.208  -1.028  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.796  -8.778  -0.760  1.00  0.00           S  
ATOM    971  CE  MET A 184       4.154  -8.530   0.916  1.00  0.00           C  
ATOM    972  H   MET A 184       4.388  -4.141  -2.656  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.553  -6.891  -2.295  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.461  -5.070  -1.062  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.511  -5.852   0.192  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.067  -7.212  -2.039  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.501  -7.184  -0.339  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.965  -8.376   1.625  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.473  -7.678   0.945  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.582  -9.408   1.201  1.00  0.00           H  
ATOM    981  N   SER A 185       1.839  -4.592  -0.646  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.576  -4.405   0.073  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.606  -4.902  -0.767  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.563  -5.436  -0.215  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.382  -2.928   0.424  1.00  0.00           C  
ATOM    986  OG  SER A 185       1.167  -2.505   1.524  1.00  0.00           O  
ATOM    987  H   SER A 185       2.376  -3.767  -0.884  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.596  -4.989   0.997  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.637  -2.326  -0.448  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.666  -2.760   0.672  1.00  0.00           H  
ATOM    991  HG  SER A 185       2.060  -2.907   1.465  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.541  -4.768  -2.095  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.466  -5.399  -3.014  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.422  -6.892  -2.753  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.451  -7.434  -2.380  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.174  -4.975  -4.472  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.411  -6.053  -5.540  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.946  -3.682  -4.770  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.255  -4.295  -2.510  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.473  -5.075  -2.752  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.128  -4.738  -4.571  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -1.794  -5.612  -6.457  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.464  -6.549  -5.760  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -2.105  -6.809  -5.192  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -3.015  -3.838  -4.648  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.618  -2.894  -4.090  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.739  -3.363  -5.788  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.285  -7.567  -2.907  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.222  -9.010  -2.728  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.829  -9.447  -1.392  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.668 -10.356  -1.375  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.239  -9.449  -2.888  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.653  -9.132  -4.204  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.477 -10.936  -2.608  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.564  -7.098  -3.208  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.841  -9.441  -3.510  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.850  -8.880  -2.189  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       2.628  -9.071  -4.181  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.093 -11.209  -1.620  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       0.988 -11.546  -3.362  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       2.546 -11.146  -2.626  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.479  -8.757  -0.307  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.931  -9.047   1.048  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.445  -8.996   1.195  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.993  -9.608   2.114  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.305  -8.046   2.024  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       1.196  -8.296   2.187  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       1.508  -9.356   3.242  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188       0.969 -10.478   3.141  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       2.302  -9.121   4.179  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.200  -8.007  -0.417  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.607 -10.055   1.294  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.460  -7.035   1.648  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.797  -8.125   2.993  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.584  -8.636   1.233  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.691  -7.360   2.445  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.125  -8.301   0.287  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.558  -8.138   0.297  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.147  -8.440  -1.088  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.228  -7.953  -1.419  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -4.897  -6.695   0.750  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.163  -6.090   1.952  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.007  -6.811   3.151  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.691  -4.760   1.894  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.427  -6.205   4.279  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.113  -4.140   3.022  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.984  -4.867   4.228  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.486  -4.286   5.357  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.610  -7.807  -0.437  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.962  -8.908   0.972  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -4.711  -6.043  -0.105  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -5.967  -6.647   0.952  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.339  -7.837   3.216  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.748  -4.218   0.960  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.311  -6.761   5.196  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.763  -3.116   2.965  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.276  -3.351   5.278  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.480  -9.255  -1.909  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.991  -9.750  -3.184  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.721 -11.248  -3.241  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.668 -12.025  -3.298  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.414  -8.942  -4.380  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -4.992  -7.507  -4.326  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.701  -9.638  -5.717  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.720  -6.552  -5.496  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.544  -9.523  -1.627  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.079  -9.639  -3.194  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.329  -8.893  -4.287  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.073  -7.558  -4.187  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.565  -7.037  -3.445  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.201 -10.607  -5.734  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.773  -9.762  -5.866  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.278  -9.068  -6.541  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.646  -6.357  -6.033  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -4.326  -5.615  -5.097  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -3.989  -6.955  -6.191  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.458 -11.666  -3.182  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.074 -13.069  -3.326  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.470 -13.855  -2.067  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.729 -15.058  -2.117  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.562 -13.119  -3.650  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.205 -12.368  -4.961  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.012 -14.547  -3.711  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.910 -12.865  -6.232  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.723 -11.007  -2.945  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.628 -13.506  -4.158  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.036 -12.621  -2.835  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.428 -11.308  -4.843  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.131 -12.447  -5.130  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.054 -15.008  -2.725  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -1.596 -15.148  -4.407  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191       0.026 -14.529  -4.031  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.676 -13.914  -6.413  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.988 -12.741  -6.145  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.563 -12.281  -7.085  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.571 -13.180  -0.922  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.012 -13.774   0.326  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.520 -13.940   0.334  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.984 -15.068   0.437  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.492 -12.976   1.518  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.009 -12.667   1.319  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.205 -12.858   2.605  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.218 -13.251   2.200  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.953 -13.951   3.269  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.277 -12.218  -0.867  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.576 -14.771   0.397  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.027 -12.044   1.669  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.652 -13.592   2.388  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.598 -13.350   0.573  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.943 -11.645   0.927  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.220 -11.936   3.177  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.635 -13.663   3.203  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.165 -13.943   1.357  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.747 -12.364   1.868  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.876 -14.204   2.922  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.077 -13.387   4.096  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.475 -14.821   3.478  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.327 -12.884   0.146  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.755 -13.071   0.045  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.132 -13.958  -1.152  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.208 -14.546  -1.103  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.348 -11.663   0.008  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.230 -10.801  -0.521  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.007 -11.470   0.094  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.107 -13.568   0.950  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.218 -11.597  -0.636  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.537 -11.310   1.023  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.208 -10.857  -1.607  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.356  -9.779  -0.173  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.120 -11.274  -0.496  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.871 -11.104   1.112  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.280 -14.141  -2.181  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.526 -15.064  -3.301  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.741 -16.506  -2.862  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.253 -17.307  -3.645  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.386 -15.044  -4.324  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.414 -13.614  -2.205  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.433 -14.761  -3.809  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.481 -15.446  -3.873  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.648 -15.689  -5.165  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.216 -14.038  -4.699  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.373 -16.854  -1.634  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.635 -18.170  -1.074  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -9.149 -18.400  -0.937  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.597 -19.541  -0.878  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.945 -18.301   0.279  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.458 -17.941   0.224  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.464 -19.097   0.175  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.778 -20.162  -0.398  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.307 -18.891   0.607  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.918 -16.180  -1.026  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -7.193 -18.906  -1.732  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.443 -17.621   0.974  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.055 -19.310   0.663  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.213 -17.295  -0.616  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.324 -17.353   1.113  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.928 -17.314  -0.890  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.388 -17.316  -0.913  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.992 -16.462  -2.036  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.694 -16.982  -2.905  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.421 -16.435  -0.829  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.726 -18.339  -1.037  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.760 -16.952   0.045  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.749 -15.145  -2.017  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.408 -14.095  -2.808  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.876 -14.414  -3.097  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -14.281 -14.615  -4.247  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.633 -13.760  -4.088  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -10.408 -12.868  -3.859  1.00  0.00           C  
ATOM   1170  CD  LYS A 197      -9.525 -12.688  -5.105  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.206 -11.832  -6.175  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197      -9.367 -11.678  -7.382  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.056 -14.834  -1.344  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -12.401 -13.199  -2.192  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.332 -14.694  -4.552  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.310 -13.218  -4.746  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -10.728 -11.901  -3.489  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197      -9.806 -13.307  -3.083  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197      -8.593 -12.209  -4.799  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197      -9.290 -13.667  -5.527  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -11.143 -12.314  -6.460  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.433 -10.849  -5.757  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197      -9.887 -11.172  -8.097  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -8.521 -11.162  -7.193  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197      -9.091 -12.587  -7.744  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.686 -14.396  -2.048  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -16.144 -14.458  -2.102  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -16.715 -13.122  -2.607  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -17.534 -12.491  -1.937  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -16.710 -14.834  -0.728  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -16.321 -16.236  -0.285  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -16.460 -17.209  -1.020  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -15.802 -16.382   0.918  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.259 -14.138  -1.176  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -16.445 -15.247  -2.787  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.411 -14.089   0.005  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -17.792 -14.808  -0.799  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -15.672 -15.570   1.511  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -15.644 -17.301   1.304  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.248 -12.655  -3.768  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.697 -11.495  -4.495  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.063 -11.886  -5.928  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.120 -11.483  -6.389  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.615 -10.420  -4.481  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.610  -9.585  -3.215  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -16.610  -9.357  -2.552  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -14.447  -9.130  -2.816  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.563 -13.181  -4.265  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.572 -11.089  -4.008  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.637 -10.872  -4.653  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.820  -9.743  -5.292  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.602  -9.331  -3.345  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -14.421  -8.481  -2.047  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.204 -12.646  -6.625  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.368 -13.129  -8.003  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.879 -12.038  -8.960  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.079 -11.849  -9.148  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.222 -14.401  -8.000  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.216 -15.031  -9.267  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.369 -12.961  -6.160  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.382 -13.434  -8.351  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -16.812 -15.099  -7.268  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.244 -14.160  -7.713  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.586 -15.929  -9.118  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.941 -11.286  -9.545  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.127 -10.108 -10.400  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.348  -8.877  -9.540  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -15.656  -7.887  -9.750  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.236 -10.246 -11.450  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -17.131  -9.145 -12.493  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -18.304  -9.085 -13.463  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -18.966 -10.125 -13.674  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -18.483  -8.001 -14.069  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -14.985 -11.532  -9.342  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.198  -9.951 -10.949  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -17.105 -11.170 -11.979  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.217 -10.199 -10.979  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.085  -8.210 -11.963  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -16.213  -9.277 -13.064  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.143  -8.967  -8.471  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.315  -7.889  -7.482  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.965  -7.451  -6.879  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.805  -6.356  -6.348  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.316  -8.382  -6.419  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.049  -7.344  -5.549  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -18.230  -6.831  -4.373  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.612  -6.165  -6.348  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.640  -9.847  -8.344  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.747  -7.038  -8.001  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.106  -8.924  -6.936  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.818  -9.107  -5.773  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.894  -7.878  -5.116  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -18.919  -6.480  -3.606  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -17.643  -7.646  -3.968  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.580  -6.011  -4.675  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -20.209  -6.527  -7.184  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -20.236  -5.543  -5.703  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -18.799  -5.545  -6.727  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.941  -8.292  -7.055  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.568  -8.087  -6.659  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.942  -6.917  -7.396  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.885  -6.462  -6.984  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.735  -9.359  -6.907  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.241  -9.526  -8.345  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.077  -9.838  -8.575  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.087  -9.328  -9.342  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.098  -9.018  -7.726  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.571  -7.860  -5.602  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.850  -9.287  -6.275  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.286 -10.248  -6.603  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.009  -8.940  -9.229  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -12.689  -9.290 -10.275  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.562  -6.447  -8.477  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.054  -5.351  -9.260  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.154  -4.063  -8.441  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.160  -3.357  -8.325  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -13.797  -5.232 -10.609  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -12.982  -5.775 -11.791  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -12.948  -7.293 -11.911  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.005  -7.945 -11.461  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -13.942  -7.907 -12.530  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.439  -6.861  -8.756  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.005  -5.588  -9.425  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -14.769  -5.724 -10.578  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -13.975  -4.175 -10.807  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.384  -5.369 -12.717  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -11.965  -5.413 -11.686  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -14.713  -7.352 -12.905  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -13.913  -8.895 -12.757  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.318  -3.785  -7.836  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.532  -2.608  -6.995  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.589  -2.701  -5.804  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.842  -1.761  -5.567  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.019  -2.524  -6.588  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.358  -1.555  -5.437  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -15.990  -0.096  -5.725  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.865  -1.613  -5.153  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.032  -4.497  -7.814  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.258  -1.708  -7.558  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.591  -2.226  -7.466  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.351  -3.520  -6.287  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.827  -1.880  -4.548  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.186   0.500  -4.829  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -14.932  -0.022  -5.966  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -16.570   0.287  -6.562  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.131  -0.921  -4.351  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.442  -1.349  -6.037  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.137  -2.625  -4.849  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.561  -3.847  -5.120  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.609  -4.127  -4.045  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.175  -3.791  -4.471  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.510  -2.972  -3.844  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.762  -5.589  -3.594  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.587  -6.081  -2.767  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.314  -5.467  -1.718  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.950  -7.089  -3.162  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.224  -4.569  -5.365  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.845  -3.488  -3.195  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.666  -5.694  -3.009  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.879  -6.242  -4.444  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.700  -4.351  -5.576  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.333  -4.172  -6.051  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.038  -2.712  -6.412  1.00  0.00           C  
ATOM   1324  O   THR A 207      -7.948  -2.220  -6.109  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.151  -5.103  -7.263  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.196  -6.446  -6.829  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -7.889  -4.895  -8.094  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.318  -4.948  -6.116  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.667  -4.451  -5.228  1.00  0.00           H  
ATOM   1330  HB  THR A 207      -9.992  -4.930  -7.932  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.142  -6.653  -6.730  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.001  -5.015  -7.477  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -7.880  -5.627  -8.901  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.906  -3.899  -8.541  1.00  0.00           H  
ATOM   1335  N   THR A 208      -9.978  -2.022  -7.053  1.00  0.00           N  
ATOM   1336  CA  THR A 208      -9.908  -0.613  -7.404  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.783   0.238  -6.137  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.884   1.072  -6.049  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.161  -0.315  -8.245  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -10.916  -0.755  -9.568  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.635   1.135  -8.283  1.00  0.00           C  
ATOM   1342  H   THR A 208     -10.843  -2.490  -7.307  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.018  -0.442  -8.011  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -11.984  -0.902  -7.845  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.207  -0.061 -10.178  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -11.837   1.495  -7.275  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -10.893   1.776  -8.762  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.578   1.163  -8.826  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.638   0.015  -5.142  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.605   0.710  -3.864  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.263   0.453  -3.192  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.630   1.397  -2.730  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.813   0.237  -3.031  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.792   0.735  -1.586  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.086   0.775  -3.681  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.337  -0.719  -5.244  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.676   1.791  -4.031  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -11.854  -0.851  -3.017  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.695   0.416  -1.065  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -10.934   0.307  -1.074  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.728   1.822  -1.559  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.962   0.412  -3.144  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.037   1.855  -3.669  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.153   0.468  -4.718  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -8.789  -0.792  -3.170  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.506  -1.123  -2.562  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.355  -0.482  -3.330  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.404  -0.032  -2.705  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.411  -2.649  -2.432  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.403  -3.075  -1.339  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.188  -4.503  -0.866  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.331  -5.397  -2.082  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.676  -6.771  -1.694  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.363  -1.542  -3.557  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.482  -0.688  -1.559  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.668  -3.112  -3.386  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.419  -3.002  -2.156  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -8.327  -2.414  -0.475  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.409  -3.010  -1.742  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.198  -4.628  -0.433  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.956  -4.726  -0.126  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -9.152  -5.002  -2.684  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.401  -5.329  -2.655  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -7.855  -7.351  -1.584  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -9.185  -6.754  -0.812  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.340  -7.149  -2.367  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.444  -0.373  -4.655  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.461   0.333  -5.466  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.355   1.783  -4.985  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.259   2.244  -4.663  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.838   0.200  -6.943  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -4.989   0.885  -7.840  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.278  -0.731  -5.107  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.504  -0.155  -5.332  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -5.836  -0.855  -7.211  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.838   0.578  -7.082  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.142   0.450  -8.698  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.491   2.482  -4.903  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.575   3.852  -4.425  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -5.978   3.952  -3.019  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -4.996   4.667  -2.799  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.042   4.300  -4.435  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.683   4.261  -5.823  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -8.612   5.605  -6.530  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -7.541   6.172  -6.747  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212      -9.760   6.139  -6.887  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.372   2.055  -5.176  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.016   4.497  -5.100  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.629   3.664  -3.777  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.106   5.311  -4.043  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.240   3.493  -6.451  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.721   3.981  -5.686  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.613   5.654  -6.586  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212      -9.805   7.043  -7.329  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.579   3.230  -2.068  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.267   3.410  -0.668  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -4.837   3.021  -0.349  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.212   3.757   0.391  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.254   2.715   0.284  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.327   1.181   0.202  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.637   3.376   0.188  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.179   0.523   1.579  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.356   2.627  -2.315  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.340   4.481  -0.471  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -6.872   2.922   1.270  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.273   0.878  -0.239  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.530   0.799  -0.424  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.232   3.120   1.061  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.531   4.463   0.169  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.142   3.062  -0.725  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -7.870   0.972   2.293  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.398  -0.540   1.497  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -6.158   0.654   1.942  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.291   1.921  -0.865  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -2.964   1.485  -0.449  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -1.942   2.534  -0.888  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.022   2.831  -0.128  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.657   0.102  -1.086  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.501  -1.031  -0.456  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.172  -0.285  -1.030  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.479  -2.319  -1.297  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -4.814   1.341  -1.515  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -2.962   1.464   0.657  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -2.908   0.175  -2.145  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.141  -1.250   0.550  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.538  -0.708  -0.370  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.867  -0.422   0.005  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.009  -1.202  -1.594  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.553   0.483  -1.492  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.236  -3.011  -0.936  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -3.687  -2.093  -2.342  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -2.509  -2.806  -1.219  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.077   3.092  -2.098  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.186   4.153  -2.553  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.318   5.373  -1.648  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.300   5.971  -1.299  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.394   4.388  -4.057  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.010   5.793  -4.530  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -2.199   6.746  -4.418  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -2.458   7.410  -5.704  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -3.161   8.529  -5.884  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.907   9.018  -4.897  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -3.101   9.153  -7.053  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -2.880   2.852  -2.670  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.158   3.830  -2.434  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -0.763   3.675  -4.589  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.426   4.175  -4.340  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.184   6.184  -3.943  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -0.666   5.739  -5.560  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -3.089   6.200  -4.110  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.960   7.471  -3.642  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -2.060   6.926  -6.511  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -4.142   8.421  -4.115  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.444   9.881  -4.946  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -2.534   8.796  -7.823  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -3.665   9.984  -7.229  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.532   5.725  -1.229  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.708   6.768  -0.229  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.022   6.395   1.078  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.344   7.225   1.659  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.190   7.011   0.058  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.862   8.028  -0.867  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.444   9.494  -0.737  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.238   9.801  -0.608  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.312  10.375  -0.928  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.351   5.226  -1.558  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.237   7.679  -0.593  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.736   6.080  -0.051  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.280   7.292   1.097  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.606   7.723  -1.864  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.943   7.948  -0.740  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.186   5.165   1.558  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.652   4.700   2.829  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.125   4.760   2.838  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.484   5.034   3.870  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.130   3.269   3.090  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.627   3.166   3.394  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.101   1.982   4.688  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.194   0.507   4.137  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.768   4.527   1.031  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.026   5.345   3.624  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -1.887   2.625   2.250  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.586   2.903   3.941  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -3.980   4.167   3.645  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.145   2.846   2.498  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -2.124   0.715   4.104  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.367  -0.305   4.840  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.532   0.208   3.147  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.498   4.555   1.678  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.924   4.788   1.497  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.207   6.267   1.775  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.017   6.602   2.637  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.375   4.405   0.081  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       2.021   2.711  -0.447  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.113   4.358   0.895  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.473   4.182   2.219  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.908   5.079  -0.635  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.453   4.556   0.021  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.518   7.154   1.056  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.637   8.601   1.187  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.361   9.039   2.640  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.049   9.933   3.135  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.747   9.272   0.105  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.355   9.036  -1.297  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.571  10.770   0.353  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.428   9.399  -2.464  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.801   6.806   0.428  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.674   8.864   0.979  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.244   8.824   0.124  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.290   9.590  -1.394  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.582   7.981  -1.400  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.027  11.236  -0.466  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219      -0.027  10.906   1.252  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       1.543  11.240   0.473  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.869   9.043  -3.396  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.545   8.928  -2.328  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.305  10.479  -2.534  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.442   8.400   3.367  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.197   8.667   4.775  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.473   8.459   5.578  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.811   9.324   6.381  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -0.893   7.713   5.306  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.053   7.753   4.506  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.319   7.954   6.755  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.157   7.713   2.923  1.00  0.00           H  
ATOM   1546  HA  THR A 220      -0.089   9.724   4.858  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -0.507   6.698   5.265  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.297   8.686   4.393  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -2.069   7.198   6.996  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.466   7.852   7.438  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.753   8.947   6.862  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.194   7.351   5.386  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.357   7.076   6.216  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.442   8.138   5.983  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.230   8.411   6.889  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.891   5.659   6.005  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       2.960   4.565   6.547  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       2.670   4.563   8.061  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       1.979   5.482   8.556  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.014   3.563   8.739  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.950   6.684   4.664  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       3.019   7.120   7.247  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       4.047   5.491   4.939  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.855   5.565   6.492  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       2.008   4.640   6.025  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.424   3.614   6.283  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.451   8.813   4.824  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.219  10.040   4.670  1.00  0.00           C  
ATOM   1569  C   TYR A 222       4.595  11.191   5.447  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.280  11.777   6.280  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.412  10.462   3.209  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.537   9.792   2.451  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.833   9.687   3.000  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.311   9.389   1.127  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.896   9.181   2.233  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.368   8.884   0.362  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       8.665   8.770   0.902  1.00  0.00           C  
ATOM   1578  OH  TYR A 222       9.666   8.311   0.107  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.785   8.547   4.110  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.189   9.862   5.120  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.478  10.331   2.667  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.638  11.529   3.195  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.043  10.017   4.006  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.336   9.495   0.678  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.886   9.143   2.665  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.181   8.594  -0.652  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.568   8.406   0.458  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.349  11.582   5.167  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       2.744  12.786   5.734  1.00  0.00           C  
ATOM   1590  C   ARG A 223       2.782  12.783   7.252  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.104  13.793   7.872  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       1.296  12.916   5.251  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       1.211  13.850   4.042  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.169  13.045   2.746  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       1.392  13.911   1.585  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       0.518  14.783   1.066  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223      -0.757  14.811   1.442  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       0.935  15.663   0.174  1.00  0.00           N  
ATOM   1599  H   ARG A 223       2.796  11.045   4.508  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       3.304  13.663   5.406  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       0.861  11.941   5.028  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       0.699  13.339   6.048  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       0.316  14.449   4.134  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       2.050  14.547   4.021  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.934  12.273   2.790  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.214  12.540   2.656  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.353  13.915   1.247  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223      -1.140  14.135   2.095  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223      -1.360  15.569   1.110  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       1.937  15.779   0.019  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       0.326  16.413  -0.145  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.385  11.675   7.859  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.114  11.555   9.273  1.00  0.00           C  
ATOM   1614  C   ARG A 224       3.330  10.992   9.988  1.00  0.00           C  
ATOM   1615  O   ARG A 224       3.516  11.251  11.173  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       0.894  10.653   9.304  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.710   9.828  10.553  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       1.522   8.533  10.402  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       0.811   7.407  10.956  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       0.648   7.118  12.248  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       1.197   7.877  13.198  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -0.076   6.062  12.585  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.158  10.818   7.350  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       1.839  12.504   9.727  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       0.003  11.253   9.127  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       0.999   9.954   8.486  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       1.003  10.391  11.435  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224      -0.348   9.615  10.617  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       1.691   8.283   9.354  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       2.494   8.633  10.861  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       0.479   6.796  10.214  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       1.714   8.724  12.978  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       1.187   7.598  14.165  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -0.490   5.475  11.856  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -0.185   5.781  13.555  1.00  0.00           H  
ATOM   1636  N   GLY A 225       4.142  10.210   9.278  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       5.428   9.757   9.761  1.00  0.00           C  
ATOM   1638  C   GLY A 225       6.507  10.806   9.557  1.00  0.00           C  
ATOM   1639  O   GLY A 225       7.669  10.528   9.836  1.00  0.00           O  
ATOM   1640  H   GLY A 225       3.934   9.991   8.315  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       5.365   9.501  10.820  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       5.711   8.883   9.187  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.150  11.972   9.010  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.102  13.050   8.754  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.737  13.443  10.089  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.037  13.944  10.981  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.433  14.242   8.048  1.00  0.00           C  
ATOM   1648  OG  SER A 226       7.374  14.948   7.254  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.177  12.030   8.724  1.00  0.00           H  
ATOM   1650  HA  SER A 226       7.877  12.644   8.103  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       5.647  13.889   7.388  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       5.981  14.911   8.782  1.00  0.00           H  
ATOM   1653  HG  SER A 226       7.771  14.318   6.631  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A 125      15.131  -5.201   0.575  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.368  -4.631   1.683  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.656  -5.382   2.998  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.879  -6.590   3.039  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.869  -4.523   1.300  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.677  -3.776  -0.047  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      12.050  -3.803   2.391  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.455  -4.274  -0.813  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.799  -4.580   0.139  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.743  -3.616   1.810  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.472  -5.532   1.193  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.595  -2.707   0.122  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.522  -3.920  -0.714  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.031  -3.645   2.041  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      12.002  -4.424   3.285  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      12.503  -2.842   2.631  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      11.370  -3.722  -1.748  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.594  -5.332  -1.038  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.554  -4.135  -0.220  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.650  -4.654   4.115  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.128  -5.172   5.385  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.202  -6.176   6.065  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.619  -6.753   7.067  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.493  -3.656   4.069  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.095  -5.650   5.226  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.267  -4.334   6.064  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.977  -6.386   5.577  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.934  -7.136   6.270  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.869  -6.172   6.783  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.185  -5.258   7.547  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.744  -5.965   4.691  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.493  -7.859   5.585  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.351  -7.676   7.120  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.630  -6.311   6.312  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.522  -5.411   6.631  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.103  -5.593   8.092  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.191  -6.707   8.607  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.333  -5.725   5.710  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.669  -5.900   4.243  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.132  -4.802   3.499  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.495  -7.148   3.618  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.432  -4.944   2.135  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.787  -7.295   2.252  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.271  -6.194   1.509  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.615  -6.338   0.203  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.410  -7.148   5.794  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.842  -4.380   6.470  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.853  -6.640   6.059  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.608  -4.917   5.795  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.230  -3.849   3.982  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.118  -7.998   4.174  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.783  -4.108   1.550  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.634  -8.253   1.772  1.00  0.00           H  
ATOM     54  HH  TYR A 128       9.067  -7.198   0.102  1.00  0.00           H  
ATOM     55  N   MET A 129       7.584  -4.542   8.745  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.151  -4.603  10.150  1.00  0.00           C  
ATOM     57  C   MET A 129       5.918  -3.739  10.418  1.00  0.00           C  
ATOM     58  O   MET A 129       5.623  -3.395  11.569  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.290  -4.176  11.080  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.504  -5.099  10.975  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.620  -4.961  12.385  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.602  -5.856  13.584  1.00  0.00           C  
ATOM     63  H   MET A 129       7.444  -3.653   8.280  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.877  -5.626  10.397  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.579  -3.148  10.864  1.00  0.00           H  
ATOM     66  HB3 MET A 129       7.921  -4.218  12.103  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.161  -6.132  10.904  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.056  -4.864  10.067  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.181  -6.021  14.487  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.706  -5.290  13.834  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.301  -6.810  13.154  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.255  -3.313   9.343  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.343  -2.189   9.259  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.015  -0.895   9.703  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.145  -0.909  10.201  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.966  -2.554   9.859  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.650  -1.960  11.239  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.640  -0.825  11.111  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.094  -3.015  12.179  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.522  -3.710   8.460  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.190  -2.035   8.209  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.181  -2.247   9.174  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       2.890  -3.641   9.898  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.548  -1.578  11.687  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       0.722  -1.216  10.698  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.467  -0.350  12.075  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.005  -0.089  10.406  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       2.851  -3.787  12.297  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.868  -2.576  13.149  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.204  -3.463  11.755  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.378   0.240   9.457  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.838   1.497  10.014  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.930   1.911  11.152  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.262   1.713  12.324  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.503   0.226   8.946  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.852   1.374  10.377  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.842   2.273   9.258  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.770   2.463  10.797  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.722   2.919  11.703  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.367   2.507  11.116  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.305   2.071   9.961  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.806   4.447  11.870  1.00  0.00           C  
ATOM    103  CG  ASN A 132       3.170   4.941  12.337  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.863   5.624  11.592  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       3.616   4.575  13.526  1.00  0.00           N  
ATOM    106  H   ASN A 132       2.544   2.527   9.811  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.851   2.447  12.675  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.574   4.915  10.916  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.057   4.780  12.580  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       3.119   3.927  14.126  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       4.596   4.786  13.722  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.730   2.668  11.867  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -2.075   2.359  11.376  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.894   3.627  11.100  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.594   4.692  11.652  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.806   1.383  12.308  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.635   3.066  12.790  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.940   1.841  10.437  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.694   0.983  11.812  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.156   0.539  12.545  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.112   1.894  13.217  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.941   3.495  10.278  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.779   4.586   9.775  1.00  0.00           C  
ATOM    124  C   VAL A 134      -6.128   4.481  10.477  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.404   5.234  11.408  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.901   4.600   8.225  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.070   5.723   7.603  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -4.504   3.276   7.562  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.180   2.571   9.938  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.326   5.525  10.065  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.936   4.804   7.954  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -3.024   5.605   7.887  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.163   5.694   6.517  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.435   6.688   7.957  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -5.149   2.473   7.909  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -4.589   3.356   6.478  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -3.472   3.057   7.817  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.935   3.501  10.076  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.259   3.175  10.546  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.196   3.673   9.470  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.409   3.002   8.466  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.708   3.051   9.211  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.357   2.094  10.618  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.471   3.645  11.507  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.643   4.907   9.639  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.495   5.683   8.757  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.623   6.723   8.077  1.00  0.00           C  
ATOM    148  O   ARG A 136      -9.638   7.896   8.433  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.681   6.274   9.538  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.798   5.224   9.577  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -13.436   5.038  10.941  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.555   5.972  11.150  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.836   5.660  11.392  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -16.284   4.410  11.359  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.686   6.629  11.688  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.208   5.385  10.396  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.924   5.027   8.006  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.362   6.557  10.542  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.066   7.163   9.038  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.560   5.478   8.845  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.399   4.253   9.303  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.765   4.007  10.962  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -12.690   5.154  11.727  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -14.303   6.953  11.132  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.754   3.688  10.877  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -17.270   4.224  11.526  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -16.432   7.609  11.571  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.659   6.414  11.895  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.835   6.275   7.099  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.144   7.203   6.212  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.144   8.098   5.494  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.945   9.302   5.399  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.311   6.476   5.159  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.061   5.642   4.135  1.00  0.00           C  
ATOM    175  SD  MET A 137      -6.971   4.532   3.288  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.248   5.759   2.179  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.850   5.284   6.889  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.475   7.822   6.804  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -6.797   7.228   4.602  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.562   5.857   5.616  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -8.807   5.055   4.631  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -8.549   6.279   3.398  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.037   6.233   1.598  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -5.698   6.493   2.767  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -5.567   5.259   1.503  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.172   7.446   4.953  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.252   7.892   4.123  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.883   9.104   3.266  1.00  0.00           C  
ATOM    189  O   SER A 138     -11.499  10.160   3.354  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.499   7.981   5.000  1.00  0.00           C  
ATOM    191  OG  SER A 138     -12.240   7.978   6.404  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.330   6.512   5.255  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.450   7.089   3.411  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -13.026   8.870   4.738  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -13.120   7.119   4.760  1.00  0.00           H  
ATOM    196  HG  SER A 138     -11.787   8.815   6.607  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.858   8.896   2.441  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.361   9.822   1.420  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.420  10.359   0.441  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.622  10.084   0.523  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.187   9.147   0.682  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.834   9.588   1.189  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.345   9.102   2.407  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.049  10.475   0.441  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.050   9.428   2.844  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.759  10.825   0.872  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.246  10.299   2.076  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.987  10.594   2.493  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.338   8.044   2.622  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.987  10.717   1.925  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.262   8.062   0.770  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.229   9.350  -0.389  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.978   8.470   2.994  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.406  10.832  -0.511  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.665   8.995   3.755  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.140  11.417   0.219  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.489  11.226   1.948  1.00  0.00           H  
ATOM    218  N   GLN A 140      -9.938  11.206  -0.471  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -10.709  11.977  -1.429  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.199  11.073  -2.570  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.596  11.043  -3.649  1.00  0.00           O  
ATOM    222  CB  GLN A 140      -9.850  13.153  -1.929  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.330  14.048  -0.782  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -7.874  13.868  -0.346  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -7.512  14.235   0.767  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -6.987  13.328  -1.164  1.00  0.00           N  
ATOM    227  H   GLN A 140      -8.938  11.327  -0.498  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.569  12.399  -0.912  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.031  12.783  -2.544  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -10.479  13.771  -2.566  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.444  15.090  -1.080  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -9.951  13.865   0.098  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -7.220  12.992  -2.097  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -6.056  13.187  -0.810  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.245  10.286  -2.319  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.810   9.367  -3.300  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.363  10.104  -4.518  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.687  11.298  -4.463  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.904   8.511  -2.654  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.354   7.485  -1.688  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.659   6.374  -2.197  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.501   7.641  -0.297  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -12.105   5.428  -1.318  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.961   6.686   0.581  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.259   5.579   0.071  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.612  10.270  -1.377  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.010   8.710  -3.647  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.628   9.159  -2.161  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.437   7.978  -3.440  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.566   6.244  -3.271  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -14.022   8.498   0.106  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.557   4.588  -1.718  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -13.084   6.809   1.646  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.833   4.846   0.741  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.493   9.369  -5.621  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.956   9.917  -6.891  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.475  10.026  -6.884  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.042  10.913  -7.519  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.536   9.018  -8.066  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -12.055   8.658  -8.071  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -11.189   9.492  -7.804  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -11.742   7.399  -8.320  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.296   8.368  -5.582  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.528  10.908  -7.040  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -14.130   8.104  -8.043  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.771   9.532  -8.998  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -12.482   6.700  -8.302  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -10.783   7.095  -8.349  1.00  0.00           H  
ATOM    269  N   ASN A 143     -16.150   9.096  -6.206  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.600   8.928  -6.184  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.991   8.233  -4.871  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.115   7.683  -4.192  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -18.017   8.089  -7.406  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -17.619   6.642  -7.259  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -18.258   5.913  -6.522  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.578   6.217  -7.934  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.629   8.407  -5.675  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -18.076   9.906  -6.229  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -19.092   8.104  -7.537  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.573   8.491  -8.310  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -16.107   6.839  -8.589  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -16.320   5.235  -7.918  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.281   8.208  -4.487  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.653   7.705  -3.175  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.567   6.188  -3.036  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.470   5.728  -1.904  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.085   8.166  -2.937  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.652   8.343  -4.342  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.435   8.826  -5.130  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.006   8.154  -2.420  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.626   7.418  -2.359  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.074   9.129  -2.431  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.985   7.379  -4.729  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.466   9.069  -4.364  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.549   8.530  -6.169  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.349   9.911  -5.054  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.596   5.415  -4.122  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.476   3.971  -4.148  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.149   3.543  -3.548  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.096   2.542  -2.844  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.509   3.490  -5.600  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.007   2.072  -5.726  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.224   1.518  -7.445  1.00  0.00           S  
ATOM    304  CE  MET A 145     -18.760   2.218  -8.264  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.579   5.816  -5.043  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.308   3.533  -3.600  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -20.147   4.109  -6.213  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.500   3.533  -6.003  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -19.289   1.446  -5.208  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -20.968   2.018  -5.217  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -17.850   1.811  -7.825  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.782   1.974  -9.320  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.756   3.305  -8.177  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.078   4.286  -3.830  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.748   3.904  -3.372  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.698   4.096  -1.854  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.253   3.213  -1.120  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.677   4.720  -4.113  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.708   4.477  -5.629  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.818   5.394  -6.484  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -13.424   6.491  -6.022  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.567   5.036  -7.668  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.184   5.125  -4.398  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.591   2.846  -3.587  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.849   5.777  -3.913  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.700   4.421  -3.739  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.459   3.432  -5.826  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.723   4.645  -5.954  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.280   5.201  -1.375  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.400   5.490   0.043  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.340   4.484   0.720  1.00  0.00           C  
ATOM    332  O   SER A 147     -17.110   4.055   1.853  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.923   6.921   0.170  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.922   7.327   1.527  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.753   5.817  -2.027  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.413   5.419   0.498  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.294   7.593  -0.415  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.928   6.961  -0.252  1.00  0.00           H  
ATOM    339  HG  SER A 147     -17.616   7.996   1.655  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.424   4.104   0.045  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.421   3.168   0.511  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.790   1.810   0.674  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.957   1.222   1.737  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.587   3.172  -0.500  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.567   1.992  -0.472  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -22.084   1.556   0.901  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.142   2.665   1.854  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.910   3.756   1.740  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.979   3.751   0.954  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.574   4.868   2.376  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.578   4.467  -0.887  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.756   3.479   1.500  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.153   4.093  -0.372  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.184   3.193  -1.505  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.424   2.267  -1.079  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -21.083   1.142  -0.945  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -23.064   1.102   0.797  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -21.393   0.810   1.281  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.387   2.608   2.522  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.244   2.907   0.451  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.556   4.571   0.788  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -21.708   4.930   2.903  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -23.090   5.732   2.224  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.049   1.339  -0.316  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.433   0.041  -0.233  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.376   0.068   0.877  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.360  -0.837   1.703  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.865  -0.321  -1.612  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.554  -1.786  -1.834  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.385  -2.358  -1.294  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.407  -2.568  -2.638  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.078  -3.707  -1.550  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.077  -3.896  -2.936  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -15.919  -4.476  -2.390  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.648  -5.774  -2.692  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.961   1.858  -1.183  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.242  -0.643   0.052  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.588  -0.021  -2.372  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.962   0.261  -1.782  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.719  -1.767  -0.685  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.299  -2.162  -3.088  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.190  -4.134  -1.109  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.710  -4.483  -3.579  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -15.048  -6.200  -2.064  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.575   1.140   1.008  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.653   1.311   2.142  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.367   1.185   3.496  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.730   0.815   4.475  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.907   2.661   2.033  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.871   2.966   3.119  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -13.267   3.450   4.388  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.496   2.813   2.845  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -12.311   3.720   5.388  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -10.531   3.114   3.825  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.947   3.519   5.109  1.00  0.00           C  
ATOM    396  OH  TYR A 150     -10.025   3.794   6.063  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.596   1.867   0.296  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.925   0.504   2.097  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.409   2.695   1.063  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.639   3.467   2.039  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -14.316   3.575   4.613  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -11.180   2.463   1.873  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -12.589   4.073   6.376  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -9.470   3.044   3.611  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.955   3.136   6.780  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.667   1.484   3.571  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.472   1.431   4.786  1.00  0.00           C  
ATOM    408  C   ASN A 151     -18.084   0.049   4.995  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.878  -0.605   6.015  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -18.581   2.495   4.714  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -18.162   3.836   5.270  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -18.653   4.261   6.311  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -17.306   4.555   4.566  1.00  0.00           N  
ATOM    414  H   ASN A 151     -17.145   1.690   2.704  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.834   1.621   5.642  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.926   2.637   3.696  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -19.439   2.151   5.275  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.957   4.200   3.674  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -17.070   5.477   4.883  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.860  -0.416   4.028  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.603  -1.669   4.099  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.652  -2.862   4.136  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.914  -3.845   4.833  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.525  -1.683   2.873  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.590  -2.776   2.789  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -22.083  -3.271   3.831  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.041  -3.032   1.646  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.975   0.142   3.187  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -20.161  -1.694   5.035  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -21.040  -0.726   2.821  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.893  -1.748   1.991  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.473  -2.713   3.536  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.396  -3.687   3.529  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.267  -3.187   4.426  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.162  -3.706   4.324  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.877  -3.948   2.102  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.903  -4.468   1.096  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -18.011  -3.682   0.720  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -16.733  -5.734   0.496  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.987  -4.175  -0.160  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -17.694  -6.221  -0.412  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -18.839  -5.456  -0.720  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -19.775  -5.931  -1.585  1.00  0.00           O  
ATOM    444  H   TYR A 153     -17.264  -1.824   3.085  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.764  -4.632   3.930  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.384  -3.040   1.750  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -15.087  -4.693   2.174  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.114  -2.675   1.079  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -15.837  -6.313   0.681  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.837  -3.569  -0.432  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -17.551  -7.167  -0.908  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -20.320  -6.607  -1.128  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.499  -2.217   5.320  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.481  -1.722   6.242  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.861  -2.860   7.043  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.661  -2.837   7.319  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -15.071  -0.703   7.223  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.062  -0.011   8.114  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.235   0.989   7.574  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.979  -0.330   9.483  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.353   1.697   8.404  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.109   0.396  10.319  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.298   1.418   9.786  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -11.491   2.154  10.599  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.417  -1.796   5.377  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.718  -1.250   5.626  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.583   0.076   6.672  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.815  -1.203   7.845  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.281   1.216   6.518  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.601  -1.119   9.890  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.730   2.463   7.978  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.064   0.206  11.377  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -11.518   1.887  11.541  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.659  -3.881   7.378  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.136  -5.077   8.035  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.023  -5.739   7.193  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.045  -6.246   7.737  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.291  -6.063   8.300  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.766  -6.053   9.752  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -15.916  -4.996  10.368  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -16.069  -7.209  10.315  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.652  -3.810   7.144  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.695  -4.770   8.990  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.140  -5.852   7.650  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -14.950  -7.061   8.048  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -16.010  -8.097   9.820  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -16.373  -7.221  11.281  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.154  -5.727   5.860  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.201  -6.290   4.904  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.156  -5.267   4.407  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.295  -5.623   3.588  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.941  -6.888   3.707  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.676  -8.178   4.095  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.058  -8.154   3.485  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.289  -8.703   2.411  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.960  -7.426   4.118  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.878  -5.151   5.454  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.727  -7.131   5.389  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.632  -6.145   3.310  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.238  -7.135   2.912  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.120  -9.044   3.731  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.771  -8.264   5.179  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.747  -6.968   4.984  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.875  -7.338   3.724  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.241  -4.001   4.825  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.260  -2.980   4.468  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.990  -3.177   5.304  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.053  -3.764   6.388  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.814  -1.561   4.700  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.844  -1.134   3.649  1.00  0.00           C  
ATOM    511  SD  MET A 157     -11.166  -0.845   1.992  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.109  -2.059   1.037  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.934  -3.770   5.523  1.00  0.00           H  
ATOM    514  HA  MET A 157     -10.017  -3.098   3.415  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.264  -1.506   5.689  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.994  -0.839   4.671  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.636  -1.877   3.589  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.291  -0.199   3.984  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -11.844  -1.975  -0.017  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.875  -3.064   1.387  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -13.175  -1.868   1.160  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.843  -2.648   4.854  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.670  -2.491   5.694  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.982  -1.580   6.876  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.560  -0.505   6.718  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.580  -1.879   4.814  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.306  -1.369   3.572  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.577  -2.198   3.504  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.341  -3.466   6.055  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.054  -1.071   5.322  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.877  -2.650   4.531  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.568  -0.325   3.702  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.705  -1.491   2.673  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.390  -1.596   3.099  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.392  -3.081   2.896  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.576  -2.003   8.068  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.541  -1.186   9.255  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.312  -0.278   9.287  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.369   0.810   9.871  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.495  -2.128  10.460  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.478  -1.337  11.740  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -5.541  -1.401  12.527  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.518  -0.564  11.959  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.285  -2.959   8.211  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.439  -0.572   9.287  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.372  -2.777  10.455  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.600  -2.749  10.415  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -8.308  -0.563  11.336  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -7.536  -0.067  12.829  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.192  -0.723   8.702  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.906  -0.048   8.812  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.231   0.158   7.470  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.898   0.014   6.453  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.027  -0.754   9.848  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.386  -2.028   9.316  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.136  -2.941  10.501  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.287  -3.831  10.667  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.476  -4.700  11.670  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.723  -4.650  12.763  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.435  -5.608  11.572  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.198  -1.574   8.160  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -3.128   0.938   9.154  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.221  -0.095  10.151  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.613  -0.982  10.738  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -2.049  -2.518   8.615  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.448  -1.801   8.809  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.203  -3.465  10.311  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.000  -2.355  11.408  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.982  -3.703   9.937  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -1.094  -3.865  12.921  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -1.949  -5.230  13.569  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -3.887  -5.785  10.677  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.590  -6.343  12.261  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.959   0.555   7.475  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.119   0.607   6.288  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.156  -0.175   6.617  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.502  -0.329   7.792  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.117   2.074   5.871  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.761   2.174   4.485  1.00  0.00           C  
ATOM    580  CG2 VAL A 161      -1.207   2.841   5.795  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.436   0.655   8.339  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.632   0.089   5.477  1.00  0.00           H  
ATOM    583  HB  VAL A 161       0.739   2.579   6.607  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       1.727   1.676   4.470  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.111   1.723   3.743  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.929   3.217   4.233  1.00  0.00           H  
ATOM    587 HG21 VAL A 161      -1.922   2.251   5.221  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -1.592   2.994   6.794  1.00  0.00           H  
ATOM    589 HG23 VAL A 161      -1.056   3.821   5.345  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.829  -0.721   5.600  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.894  -1.695   5.769  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.259  -1.112   5.354  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.869  -1.612   4.401  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.571  -2.970   4.972  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.398  -3.832   5.394  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.034  -3.989   6.747  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       0.736  -4.581   4.409  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.010  -4.874   7.128  1.00  0.00           C  
ATOM    599  CE2 TYR A 162      -0.267  -5.487   4.779  1.00  0.00           C  
ATOM    600  CZ  TYR A 162      -0.623  -5.659   6.136  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -1.579  -6.570   6.464  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.545  -0.514   4.655  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.927  -1.987   6.816  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.426  -2.691   3.928  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.444  -3.614   5.034  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       1.557  -3.452   7.514  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.026  -4.496   3.369  1.00  0.00           H  
ATOM    608  HE1 TYR A 162      -0.248  -4.946   8.180  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.750  -6.060   4.006  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -1.574  -7.282   5.784  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.759  -0.081   6.051  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.020   0.594   5.716  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.158  -0.389   5.409  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.528  -1.149   6.315  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.449   1.533   6.861  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.499   2.571   6.432  1.00  0.00           C  
ATOM    617  CD  ARG A 163       6.984   4.017   6.445  1.00  0.00           C  
ATOM    618  NE  ARG A 163       6.762   4.539   7.809  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       7.088   5.761   8.259  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       7.581   6.698   7.453  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       6.918   6.045   9.545  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.121   0.456   6.633  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.794   1.215   4.851  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.588   2.060   7.243  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.848   0.946   7.686  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       8.359   2.496   7.097  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       7.840   2.352   5.421  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       7.751   4.613   5.958  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       6.061   4.089   5.866  1.00  0.00           H  
ATOM    630  HE  ARG A 163       6.382   3.869   8.464  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       7.557   6.541   6.442  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       8.017   7.555   7.775  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       6.566   5.323  10.181  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       7.196   6.920   9.955  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.756  -0.389   4.203  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.050  -1.027   3.987  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.165  -0.297   4.746  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.010   0.855   5.157  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.262  -1.021   2.470  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.460   0.192   2.007  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.264   0.192   2.957  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.022  -2.048   4.344  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.316  -0.943   2.206  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.823  -1.917   2.033  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       9.046   1.097   2.155  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       8.153   0.109   0.964  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.881   1.204   3.075  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.484  -0.452   2.549  1.00  0.00           H  
ATOM    649  N   MET A 165      11.311  -0.963   4.930  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.458  -0.423   5.635  1.00  0.00           C  
ATOM    651  C   MET A 165      13.757  -0.830   4.940  1.00  0.00           C  
ATOM    652  O   MET A 165      14.270  -1.937   5.104  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.399  -0.790   7.115  1.00  0.00           C  
ATOM    654  CG  MET A 165      12.299  -2.282   7.410  1.00  0.00           C  
ATOM    655  SD  MET A 165      12.600  -2.718   9.141  1.00  0.00           S  
ATOM    656  CE  MET A 165      11.033  -2.196   9.853  1.00  0.00           C  
ATOM    657  H   MET A 165      11.421  -1.917   4.635  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.404   0.657   5.601  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.288  -0.397   7.579  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.549  -0.290   7.559  1.00  0.00           H  
ATOM    661  HG2 MET A 165      11.316  -2.638   7.109  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.046  -2.788   6.812  1.00  0.00           H  
ATOM    663  HE1 MET A 165      10.233  -2.705   9.317  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.007  -2.464  10.908  1.00  0.00           H  
ATOM    665  HE3 MET A 165      10.914  -1.119   9.747  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.273   0.059   4.110  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.486  -0.160   3.343  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.691  -0.029   4.283  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.767   0.913   5.080  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.533   0.838   2.179  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.218   1.023   1.418  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.384  -0.081   1.145  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.807   2.307   1.004  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.167   0.105   0.468  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.575   2.504   0.353  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.747   1.395   0.089  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.539   1.558  -0.510  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.837   0.968   4.073  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.453  -1.167   2.926  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.849   1.803   2.574  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.296   0.490   1.485  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.676  -1.074   1.455  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.435   3.165   1.193  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.523  -0.727   0.235  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      12.270   3.502   0.061  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.324   2.482  -0.644  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.620  -0.986   4.232  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.846  -0.993   5.049  1.00  0.00           C  
ATOM    689  C   ARG A 167      20.072  -0.455   4.345  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.016   0.005   4.986  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.131  -2.383   5.618  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.009  -2.742   6.591  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.247  -4.081   7.263  1.00  0.00           C  
ATOM    694  NE  ARG A 167      17.082  -4.444   8.089  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      17.002  -5.442   8.979  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.046  -6.211   9.275  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      15.858  -5.709   9.593  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.456  -1.747   3.579  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.688  -0.314   5.856  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.170  -3.116   4.812  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.093  -2.352   6.143  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.951  -1.952   7.344  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.060  -2.827   6.060  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      18.391  -4.833   6.491  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      19.152  -3.990   7.861  1.00  0.00           H  
ATOM    706  HE  ARG A 167      16.317  -3.769   8.038  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      18.969  -6.050   8.871  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.977  -6.871  10.046  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      14.965  -5.316   9.314  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      15.810  -6.456  10.278  1.00  0.00           H  
ATOM    711  N   GLY A 168      20.004  -0.507   3.036  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.959   0.099   2.133  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.289   0.497   0.844  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.522  -0.124  -0.192  1.00  0.00           O  
ATOM    715  H   GLY A 168      19.170  -0.985   2.746  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.318   1.013   2.589  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.795  -0.571   1.933  1.00  0.00           H  
ATOM    718  N   GLU A 169      19.426   1.508   0.910  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.896   2.169  -0.252  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.630   3.599   0.192  1.00  0.00           C  
ATOM    721  O   GLU A 169      17.580   3.898   0.761  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.661   1.430  -0.787  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.417   1.725  -2.267  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.915   0.465  -2.967  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      15.712   0.144  -2.878  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      17.749  -0.314  -3.485  1.00  0.00           O  
ATOM    727  H   GLU A 169      19.255   2.033   1.755  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.664   2.161  -1.024  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.813   0.355  -0.670  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.768   1.710  -0.233  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.689   2.526  -2.342  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      18.334   2.056  -2.753  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.618   4.468  -0.011  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.388   5.907   0.056  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.496   6.378  -1.081  1.00  0.00           C  
ATOM    736  O   GLU A 170      17.868   7.437  -1.013  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.684   6.704  -0.076  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.707   6.552   1.040  1.00  0.00           C  
ATOM    739  CD  GLU A 170      22.667   7.732   0.930  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      23.389   7.816  -0.093  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      22.609   8.616   1.812  1.00  0.00           O  
ATOM    742  H   GLU A 170      20.479   4.120  -0.423  1.00  0.00           H  
ATOM    743  HA  GLU A 170      18.881   6.124   0.976  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      21.157   6.454  -1.028  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.410   7.760  -0.101  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.202   6.572   2.006  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      22.248   5.613   0.932  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.557   5.629  -2.170  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.719   5.678  -3.326  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.299   5.278  -2.934  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.893   5.321  -1.771  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.383   4.808  -4.427  1.00  0.00           C  
ATOM    753  CG  TYR A 171      18.761   5.610  -5.653  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      19.517   6.785  -5.501  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      18.349   5.209  -6.936  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      19.813   7.591  -6.606  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      18.654   6.002  -8.056  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      19.373   7.209  -7.892  1.00  0.00           C  
ATOM    759  OH  TYR A 171      19.683   7.983  -8.965  1.00  0.00           O  
ATOM    760  H   TYR A 171      19.094   4.795  -2.075  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.661   6.713  -3.663  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.296   4.343  -4.050  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.738   3.980  -4.720  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.850   7.106  -4.526  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      17.805   4.284  -7.068  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      20.365   8.504  -6.438  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      18.343   5.672  -9.037  1.00  0.00           H  
ATOM    768  HH  TYR A 171      18.965   7.951  -9.629  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.525   4.986  -3.968  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.085   5.139  -4.005  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.774   6.639  -3.774  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.669   7.476  -3.602  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.447   4.053  -3.085  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.969   4.244  -2.752  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.614   2.673  -3.746  1.00  0.00           C  
ATOM    776  H   VAL A 172      16.033   4.989  -4.827  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.772   4.914  -5.024  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.966   4.008  -2.137  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.582   3.353  -2.263  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.848   5.096  -2.081  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.411   4.405  -3.660  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.242   1.893  -3.079  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.071   2.626  -4.687  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      14.668   2.466  -3.933  1.00  0.00           H  
ATOM    785  N   SER A 173      12.517   7.015  -3.933  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.916   8.321  -3.745  1.00  0.00           C  
ATOM    787  C   SER A 173      10.484   8.078  -3.268  1.00  0.00           C  
ATOM    788  O   SER A 173      10.050   6.924  -3.292  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.861   9.030  -5.094  1.00  0.00           C  
ATOM    790  OG  SER A 173      13.125   9.118  -5.729  1.00  0.00           O  
ATOM    791  H   SER A 173      11.815   6.324  -4.109  1.00  0.00           H  
ATOM    792  HA  SER A 173      12.465   8.903  -3.008  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.180   8.478  -5.743  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.454  10.015  -4.922  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.573   9.930  -5.429  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.714   9.121  -2.937  1.00  0.00           N  
ATOM    797  CA  GLU A 174       8.304   8.947  -2.582  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.551   8.155  -3.667  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.735   7.300  -3.335  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.589  10.288  -2.350  1.00  0.00           C  
ATOM    801  CG  GLU A 174       8.289  11.279  -1.400  1.00  0.00           C  
ATOM    802  CD  GLU A 174       7.398  12.453  -0.977  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       6.508  12.859  -1.758  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.576  13.019   0.130  1.00  0.00           O  
ATOM    805  H   GLU A 174      10.132  10.040  -2.809  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.268   8.376  -1.655  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       7.427  10.741  -3.323  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.606  10.080  -1.947  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       8.625  10.752  -0.505  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       9.148  11.690  -1.922  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.842   8.397  -4.953  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.216   7.703  -6.087  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.543   6.206  -6.077  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.658   5.350  -6.090  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.676   8.325  -7.423  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.520   8.782  -8.306  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.479   8.089  -8.365  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.652   9.855  -8.935  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.434   9.194  -5.155  1.00  0.00           H  
ATOM    820  HA  ASP A 175       6.135   7.814  -5.992  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       8.331   9.173  -7.229  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       8.250   7.595  -7.996  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.837   5.862  -6.052  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.275   4.467  -6.017  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.802   3.763  -4.739  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.415   2.600  -4.817  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.793   4.358  -6.211  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.243   4.300  -7.681  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.036   3.009  -7.930  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.618   2.973  -9.279  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.569   2.126  -9.693  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      13.894   1.056  -8.971  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.207   2.342 -10.841  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.520   6.605  -6.051  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.801   3.949  -6.845  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.287   5.201  -5.729  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.121   3.448  -5.709  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.384   4.332  -8.352  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.882   5.160  -7.889  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.841   2.953  -7.193  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      11.378   2.152  -7.796  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.319   3.730  -9.894  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.365   0.757  -8.152  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      14.676   0.459  -9.228  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.009   3.170 -11.408  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.959   1.749 -11.162  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.787   4.443  -3.590  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.236   3.905  -2.352  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.760   3.595  -2.593  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.311   2.504  -2.261  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.421   4.903  -1.199  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.728   4.540   0.112  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       6.352   4.801   0.280  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       8.464   4.029   1.202  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       5.718   4.531   1.505  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       7.828   3.771   2.432  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.449   4.014   2.584  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.091   5.411  -3.583  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.771   2.985  -2.094  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.487   5.032  -1.012  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.040   5.868  -1.528  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       5.778   5.243  -0.519  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       9.528   3.864   1.116  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       4.669   4.746   1.638  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       8.411   3.403   3.264  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.936   3.837   3.524  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.003   4.524  -3.188  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.582   4.352  -3.453  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.337   3.128  -4.319  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.494   2.323  -3.940  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.975   5.637  -4.050  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.625   5.402  -4.735  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.731   6.644  -2.932  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.407   5.426  -3.428  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.094   4.157  -2.497  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.657   6.074  -4.776  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.174   6.363  -4.981  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.771   4.852  -5.662  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.974   4.836  -4.061  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       3.703   7.653  -3.347  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.784   6.420  -2.447  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       4.527   6.582  -2.194  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.009   2.959  -5.464  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.771   1.762  -6.281  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.108   0.497  -5.513  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.370  -0.470  -5.659  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.503   1.754  -7.631  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.992   2.040  -7.477  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.765   2.055  -8.781  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.541   3.278  -9.551  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.164   3.544 -10.698  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.027   2.677 -11.227  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       7.931   4.699 -11.298  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.689   3.668  -5.732  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.705   1.718  -6.494  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.411   0.766  -8.070  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       5.030   2.457  -8.312  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.086   3.002  -6.999  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.448   1.277  -6.851  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.827   2.002  -8.539  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.486   1.189  -9.378  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.909   3.986  -9.168  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.195   1.769 -10.810  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       9.472   2.898 -12.108  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.341   5.381 -10.814  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       8.425   4.973 -12.141  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.201   0.443  -4.761  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.652  -0.832  -4.215  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.848  -1.181  -2.968  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.375  -2.311  -2.856  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.165  -0.828  -3.987  1.00  0.00           C  
ATOM    912  CG  ASP A 180       8.882  -1.503  -5.160  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.629  -1.180  -6.352  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.692  -2.417  -4.896  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.813   1.246  -4.661  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.444  -1.616  -4.946  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.535   0.187  -3.846  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.384  -1.392  -3.079  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.580  -0.196  -2.103  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.656  -0.334  -0.987  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.268  -0.722  -1.517  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.601  -1.592  -0.955  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.629   0.970  -0.184  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.704   0.862   1.375  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.940   0.739  -2.286  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.023  -1.115  -0.323  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.655   1.249   0.063  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.216   1.765  -0.815  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.837  -0.122  -2.632  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.608  -0.505  -3.306  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.658  -1.960  -3.735  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.757  -2.703  -3.374  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.301   0.436  -4.479  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.257  -0.019  -5.482  1.00  0.00           C  
ATOM    935  CD1 TYR A 182      -1.100   0.304  -5.304  1.00  0.00           C  
ATOM    936  CD2 TYR A 182       0.661  -0.710  -6.641  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -2.050  -0.112  -6.251  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -0.289  -1.132  -7.587  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.658  -0.862  -7.384  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.589  -1.340  -8.259  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.383   0.631  -3.035  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.821  -0.426  -2.572  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.003   1.400  -4.065  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.212   0.586  -5.048  1.00  0.00           H  
ATOM    945  HD1 TYR A 182      -1.431   0.855  -4.435  1.00  0.00           H  
ATOM    946  HD2 TYR A 182       1.704  -0.942  -6.810  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -3.086   0.123  -6.089  1.00  0.00           H  
ATOM    948  HE2 TYR A 182       0.035  -1.677  -8.461  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.293  -2.155  -8.694  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.686  -2.367  -4.482  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.791  -3.702  -5.064  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.716  -4.768  -3.983  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.031  -5.775  -4.184  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.089  -3.871  -5.872  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.902  -3.526  -7.341  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.553  -4.384  -8.139  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.079  -2.272  -7.721  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.415  -1.693  -4.685  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.943  -3.853  -5.734  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.888  -3.281  -5.429  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.400  -4.917  -5.825  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.330  -1.588  -7.016  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.873  -1.962  -8.666  1.00  0.00           H  
ATOM    964  N   MET A 184       3.404  -4.570  -2.854  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.350  -5.537  -1.770  1.00  0.00           C  
ATOM    966  C   MET A 184       1.976  -5.519  -1.102  1.00  0.00           C  
ATOM    967  O   MET A 184       1.363  -6.580  -1.022  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.484  -5.345  -0.753  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.250  -6.651  -0.514  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.290  -8.159  -0.160  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.342  -7.665   1.306  1.00  0.00           C  
ATOM    972  H   MET A 184       3.980  -3.738  -2.757  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.477  -6.518  -2.232  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.188  -4.592  -1.109  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.074  -5.017   0.199  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.865  -6.851  -1.392  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.926  -6.481   0.320  1.00  0.00           H  
ATOM    978  HE1 MET A 184       3.917  -6.985   1.933  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.411  -7.189   1.002  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.086  -8.552   1.877  1.00  0.00           H  
ATOM    981  N   SER A 185       1.460  -4.366  -0.646  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.145  -4.333   0.004  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.950  -4.885  -0.915  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.860  -5.552  -0.432  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.246  -2.935   0.477  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.676  -2.410   1.422  1.00  0.00           O  
ATOM    987  H   SER A 185       1.983  -3.501  -0.755  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.199  -4.966   0.887  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.335  -2.279  -0.383  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.232  -2.993   0.944  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.596  -2.629   1.154  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.839  -4.666  -2.230  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.648  -5.334  -3.233  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.549  -6.832  -2.993  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.566  -7.429  -2.677  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.262  -4.863  -4.657  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.210  -5.943  -5.747  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.138  -3.671  -5.068  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.082  -4.083  -2.572  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.686  -5.060  -3.043  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.251  -4.495  -4.635  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -1.974  -6.703  -5.624  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.299  -5.487  -6.732  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.247  -6.448  -5.690  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.025  -2.867  -4.339  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.814  -3.299  -6.039  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -3.187  -3.960  -5.123  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.377  -7.460  -3.092  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.297  -8.902  -2.922  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.842  -9.347  -1.555  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.606 -10.318  -1.510  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.150  -9.374  -3.212  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.310  -9.610  -4.599  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.596 -10.662  -2.504  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.472  -6.934  -3.268  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.007  -9.286  -3.655  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.840  -8.585  -2.909  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.607  -8.786  -5.036  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.062 -11.526  -2.889  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.663 -10.812  -2.671  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.419 -10.598  -1.429  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.539  -8.618  -0.477  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.020  -8.890   0.876  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.549  -8.930   0.957  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.082  -9.577   1.860  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.460  -7.851   1.863  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.434  -8.456   2.962  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.292  -9.076   4.163  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -1.268  -8.505   4.702  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.172 -10.127   4.666  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.039  -7.793  -0.610  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.650  -9.872   1.153  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.142  -7.132   1.309  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.279  -7.288   2.309  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.073  -9.217   2.511  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.078  -7.663   3.345  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.249  -8.297   0.011  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.695  -8.191  -0.001  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.310  -8.528  -1.370  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.446  -8.134  -1.662  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.102  -6.759   0.415  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.550  -6.196   1.717  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.698  -6.942   2.898  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.976  -4.901   1.777  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -4.286  -6.417   4.130  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.621  -4.342   3.021  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.770  -5.109   4.200  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -3.423  -4.593   5.407  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.748  -7.750  -0.681  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.049  -8.958   0.702  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -4.821  -6.084  -0.395  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.190  -6.742   0.497  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -5.132  -7.930   2.872  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.789  -4.319   0.882  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -4.399  -7.012   5.023  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -3.238  -3.326   3.095  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -3.043  -5.270   5.982  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.595  -9.259  -2.227  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.073  -9.707  -3.536  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.671 -11.160  -3.728  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.526 -11.969  -4.083  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.551  -8.772  -4.666  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.203  -7.382  -4.494  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.760  -9.353  -6.070  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.975  -6.326  -5.581  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.642  -9.462  -1.957  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.168  -9.700  -3.530  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.473  -8.667  -4.559  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.280  -7.506  -4.373  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.789  -6.968  -3.579  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -5.821  -9.522  -6.260  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.342  -8.680  -6.816  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.202 -10.285  -6.154  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.486  -5.407  -5.295  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -3.918  -6.106  -5.674  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.371  -6.667  -6.535  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.407 -11.503  -3.482  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.892 -12.856  -3.663  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.279 -13.694  -2.445  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.781 -14.802  -2.601  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.372 -12.782  -3.912  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.030 -11.957  -5.177  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.680 -14.150  -3.989  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.716 -12.399  -6.477  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.768 -10.825  -3.080  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.366 -13.311  -4.534  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.938 -12.273  -3.056  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.296 -10.915  -5.011  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.046 -11.991  -5.334  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.063 -14.718  -4.831  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191       0.395 -14.017  -4.111  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.850 -14.714  -3.072  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.790 -12.231  -6.418  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -1.320 -11.813  -7.306  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.529 -13.453  -6.673  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.132 -13.166  -1.227  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.587 -13.856  -0.026  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.079 -14.162  -0.092  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.438 -15.331  -0.018  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.222 -13.094   1.245  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.802 -12.554   1.188  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.141 -12.541   2.572  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.377 -12.623   2.432  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.038 -12.621   3.756  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.688 -12.270  -1.094  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.062 -14.813   0.014  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.893 -12.268   1.450  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.330 -13.794   2.052  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.219 -13.180   0.509  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.895 -11.541   0.781  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.420 -11.628   3.094  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.474 -13.399   3.155  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.654 -13.521   1.877  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.708 -11.773   1.839  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.815 -13.444   4.317  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       2.047 -12.569   3.653  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.769 -11.780   4.260  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -5.969 -13.175  -0.294  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.388 -13.458  -0.393  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.738 -14.229  -1.672  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.871 -14.693  -1.791  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.076 -12.097  -0.309  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.053 -11.146  -0.872  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.744 -11.741  -0.373  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.695 -14.055   0.465  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -8.980 -12.044  -0.897  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.249 -11.826   0.732  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.100 -11.167  -1.960  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.225 -10.148  -0.483  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.944 -11.496  -1.058  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.516 -11.344   0.614  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.807 -14.424  -2.621  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.095 -15.269  -3.778  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.326 -16.721  -3.365  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.741 -17.508  -4.213  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.983 -15.231  -4.830  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -5.843 -14.140  -2.464  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.013 -14.909  -4.244  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.101 -15.737  -4.450  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.313 -15.777  -5.714  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.738 -14.212  -5.112  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.065 -17.116  -2.111  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.404 -18.466  -1.674  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.914 -18.708  -1.766  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.327 -19.871  -1.766  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.939 -18.808  -0.249  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.523 -18.353   0.101  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.595 -19.372   0.790  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -5.055 -20.395   1.357  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.372 -19.099   0.839  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.647 -16.477  -1.444  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.889 -19.144  -2.350  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.624 -18.345   0.459  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.015 -19.885  -0.131  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.058 -17.939  -0.791  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.661 -17.540   0.795  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.761 -17.665  -1.805  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.149 -17.897  -2.179  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.859 -16.640  -2.643  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.001 -16.414  -3.843  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.442 -16.699  -1.676  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.184 -18.618  -2.996  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.682 -18.322  -1.331  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -12.275 -15.829  -1.670  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -13.215 -14.726  -1.724  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -14.559 -15.108  -2.343  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -14.665 -15.293  -3.554  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.596 -13.555  -2.467  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.601 -12.727  -1.663  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.091 -11.558  -2.525  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.139 -12.093  -3.609  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197      -9.619 -11.036  -4.496  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.978 -16.029  -0.739  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.352 -14.431  -0.689  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -12.066 -13.992  -3.295  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.392 -12.904  -2.822  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.075 -12.373  -0.757  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -10.777 -13.352  -1.346  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.935 -11.041  -2.983  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.567 -10.842  -1.889  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.301 -12.587  -3.117  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.654 -12.841  -4.217  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -10.306 -10.727  -5.167  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -9.276 -10.234  -3.970  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197      -8.853 -11.395  -5.057  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -15.629 -15.114  -1.544  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -16.984 -15.011  -2.081  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -17.203 -13.600  -2.633  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -17.718 -12.735  -1.929  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -18.061 -15.421  -1.057  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -17.871 -14.882   0.346  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -18.169 -13.736   0.669  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -17.361 -15.716   1.224  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -15.520 -14.960  -0.553  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -17.065 -15.702  -2.909  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -19.028 -15.087  -1.404  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -18.110 -16.506  -1.020  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -17.295 -16.697   0.978  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -17.239 -15.453   2.190  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.772 -13.318  -3.868  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.898 -12.042  -4.560  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.294 -12.319  -5.996  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.425 -12.042  -6.356  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.605 -11.195  -4.523  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.445 -10.257  -3.349  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -14.776  -9.238  -3.436  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -15.952 -10.619  -2.204  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -16.396 -14.048  -4.447  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.700 -11.472  -4.117  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.741 -11.840  -4.506  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.563 -10.582  -5.417  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -16.546 -11.438  -2.201  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -15.871 -10.050  -1.377  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.362 -12.841  -6.794  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.421 -13.009  -8.224  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.910 -11.760  -8.963  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.107 -11.517  -9.087  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.210 -14.254  -8.517  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -16.400 -15.422  -8.563  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.551 -13.278  -6.403  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.427 -13.229  -8.561  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.945 -14.351  -7.743  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -17.681 -14.072  -9.457  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -15.986 -15.432  -9.457  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.958 -10.940  -9.428  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.164  -9.697 -10.194  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.673  -8.547  -9.320  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.354  -7.385  -9.558  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.028  -9.969 -11.433  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -17.068  -8.802 -12.408  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -17.531  -9.293 -13.783  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -18.672  -9.794 -13.895  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -16.764  -9.200 -14.767  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.000 -11.227  -9.267  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.196  -9.369 -10.569  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -16.597 -10.822 -11.958  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.052 -10.196 -11.146  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.756  -8.038 -12.047  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -16.068  -8.378 -12.439  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.279  -8.869  -8.186  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.496  -7.942  -7.076  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -16.158  -7.484  -6.505  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -16.043  -6.397  -5.944  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.301  -8.634  -5.969  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.800  -8.333  -6.003  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -20.422  -9.155  -7.110  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -20.440  -8.665  -4.652  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.441  -9.862  -8.088  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -18.024  -7.060  -7.435  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.089  -9.704  -5.937  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.965  -8.256  -5.033  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.957  -7.276  -6.209  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -21.497  -9.001  -7.137  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.981  -8.854  -8.056  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -20.181 -10.197  -6.918  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -19.964  -8.087  -3.856  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -21.498  -8.411  -4.672  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -20.330  -9.729  -4.446  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.126  -8.307  -6.709  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.764  -8.071  -6.301  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.184  -6.884  -7.038  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.140  -6.389  -6.634  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.907  -9.332  -6.521  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -13.086 -10.042  -7.864  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -13.240 -11.255  -7.903  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.128  -9.353  -8.991  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.248  -9.031  -7.393  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.764  -7.813  -5.249  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.858  -9.058  -6.414  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.138 -10.048  -5.731  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.083  -8.352  -9.017  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.038  -9.867  -9.872  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.828  -6.424  -8.110  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.388  -5.250  -8.820  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.473  -3.981  -7.960  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.542  -3.184  -8.039  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.166  -5.064 -10.124  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.869  -6.088 -11.230  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -12.399  -6.422 -11.452  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -11.493  -5.607 -11.288  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.116  -7.666 -11.782  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.691  -6.860  -8.401  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.346  -5.429  -9.063  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.235  -5.089  -9.907  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -13.928  -4.076 -10.511  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.410  -7.008 -11.022  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -14.245  -5.680 -12.158  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -12.838  -8.344 -11.995  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -11.168  -7.892 -12.041  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.522  -3.780  -7.140  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.599  -2.600  -6.262  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.568  -2.778  -5.154  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.838  -1.829  -4.917  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -15.991  -2.360  -5.634  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.838  -1.188  -6.179  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -18.270  -1.230  -5.635  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -16.270   0.208  -5.854  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.188  -4.526  -6.992  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.316  -1.707  -6.832  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.559  -3.289  -5.688  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -15.836  -2.119  -4.587  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.915  -1.301  -7.249  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -18.926  -0.702  -6.321  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -18.621  -2.258  -5.555  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -18.327  -0.737  -4.667  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -15.363   0.388  -6.429  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -17.003   0.991  -6.082  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -16.039   0.281  -4.791  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.453  -3.962  -4.525  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.412  -4.209  -3.510  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.059  -3.829  -4.073  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.395  -2.961  -3.532  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.371  -5.659  -2.993  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.147  -5.916  -2.097  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.145  -5.441  -0.942  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.189  -6.618  -2.510  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.142  -4.683  -4.698  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.599  -3.557  -2.659  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.250  -5.845  -2.390  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.392  -6.360  -3.824  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.693  -4.397  -5.213  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.422  -4.136  -5.859  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.245  -2.647  -6.163  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.174  -2.104  -5.922  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.397  -4.951  -7.152  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.493  -6.334  -6.875  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.167  -4.718  -8.014  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.341  -5.040  -5.651  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.628  -4.453  -5.177  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.271  -4.653  -7.727  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.414  -6.479  -6.590  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.261  -4.886  -7.432  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.210  -5.400  -8.857  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.192  -3.696  -8.399  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.259  -1.987  -6.719  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.217  -0.583  -7.096  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.007   0.297  -5.872  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.082   1.110  -5.848  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.525  -0.283  -7.840  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.352  -0.750  -9.161  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.983   1.176  -7.858  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.132  -2.474  -6.888  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.366  -0.419  -7.760  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.325  -0.851  -7.373  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.478  -1.714  -9.141  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.312   1.471  -6.860  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.170   1.829  -8.170  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.832   1.280  -8.532  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.846   0.123  -4.857  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.804   0.905  -3.644  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.495   0.611  -2.943  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.800   1.544  -2.570  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.055   0.593  -2.796  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.034   1.223  -1.396  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.302   1.099  -3.533  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.557  -0.601  -4.902  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.785   1.959  -3.922  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.138  -0.486  -2.667  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.200   0.824  -0.820  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.936   2.305  -1.472  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.957   0.979  -0.869  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.403   0.612  -4.500  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -14.190   0.886  -2.946  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.214   2.172  -3.694  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.096  -0.654  -2.820  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.847  -1.001  -2.158  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.694  -0.422  -2.969  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.747   0.061  -2.373  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.756  -2.522  -1.958  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.882  -3.016  -1.030  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.455  -3.183   0.428  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.968  -4.613   0.666  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -9.104  -5.543   0.876  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.651  -1.403  -3.234  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.844  -0.522  -1.174  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.843  -3.010  -2.931  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.796  -2.813  -1.526  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.734  -2.339  -1.051  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.230  -3.964  -1.421  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.661  -2.470   0.648  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -9.307  -2.980   1.074  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -7.389  -4.904  -0.215  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.310  -4.646   1.535  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -8.838  -6.511   0.728  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -9.517  -5.461   1.799  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.838  -5.381   0.182  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.766  -0.378  -4.297  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.743   0.233  -5.128  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.616   1.729  -4.829  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.506   2.189  -4.535  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.027  -0.062  -6.602  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.125   0.595  -7.468  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.573  -0.785  -4.754  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.804  -0.246  -4.882  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -5.952  -1.137  -6.768  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -7.032   0.253  -6.841  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.571   1.360  -7.852  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.712   2.492  -4.951  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.680   3.935  -4.796  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.255   4.307  -3.370  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.426   5.202  -3.188  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.001   4.549  -5.294  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.168   4.375  -4.341  1.00  0.00           C  
ATOM   1404  CD  GLN A 212     -10.505   4.661  -5.015  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212     -11.307   3.773  -5.285  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.745   5.895  -5.391  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.625   2.102  -5.171  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.924   4.306  -5.465  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -7.853   5.609  -5.502  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.297   4.033  -6.209  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -9.134   3.343  -4.050  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.040   5.011  -3.467  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212      -9.990   6.564  -5.363  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.660   6.172  -5.756  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.754   3.577  -2.367  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.397   3.834  -0.985  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -4.954   3.426  -0.708  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.247   4.217  -0.109  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.387   3.210   0.011  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.272   1.700   0.172  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.801   3.797  -0.182  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.325   1.100   1.098  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.429   2.845  -2.561  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.452   4.915  -0.840  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.058   3.512   0.970  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -7.298   1.274  -0.804  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.303   1.453   0.595  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.426   3.570   0.679  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.735   4.882  -0.266  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.266   3.414  -1.085  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -9.311   1.208   0.652  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.115   0.042   1.252  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.291   1.630   2.052  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.476   2.254  -1.143  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.116   1.803  -0.843  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.129   2.851  -1.353  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.186   3.183  -0.639  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.871   0.396  -1.434  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.540  -0.676  -0.535  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.395   0.030  -1.595  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.665  -2.057  -1.197  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.082   1.626  -1.658  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.004   1.742   0.242  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.281   0.391  -2.441  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -2.973  -0.779   0.391  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.539  -0.347  -0.252  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.916  -0.020  -0.623  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.303  -0.933  -2.099  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.887   0.781  -2.196  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.328  -2.681  -0.600  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.082  -1.965  -2.200  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -2.691  -2.538  -1.261  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.332   3.385  -2.563  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.444   4.411  -3.100  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.415   5.634  -2.181  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.335   6.156  -1.913  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.841   4.715  -4.553  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.114   5.888  -5.232  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.695   7.272  -4.904  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.725   8.141  -6.100  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.536   9.192  -6.274  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.171   9.767  -5.264  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -2.727   9.687  -7.484  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.149   3.098  -3.093  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.444   3.986  -3.099  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.606   3.819  -5.128  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.915   4.884  -4.619  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.058   5.865  -4.980  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.200   5.736  -6.305  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.703   7.141  -4.509  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.091   7.739  -4.133  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -1.216   7.798  -6.907  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -2.941   9.552  -4.283  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.813  10.536  -5.387  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -2.207   9.405  -8.309  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -3.502  10.327  -7.639  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.569   6.089  -1.696  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.627   7.226  -0.787  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.064   6.897   0.592  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.403   7.727   1.204  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.064   7.699  -0.595  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.715   8.401  -1.801  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.048   9.717  -2.215  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -2.860   9.685  -2.587  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -4.723  10.773  -2.268  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.438   5.630  -1.944  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.025   8.038  -1.189  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.692   6.859  -0.300  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.019   8.361   0.256  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.697   7.729  -2.654  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.759   8.593  -1.561  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.313   5.698   1.107  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.806   5.208   2.378  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.289   5.285   2.396  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.287   5.624   3.425  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.259   3.757   2.567  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.630   3.646   3.231  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.556   2.180   2.700  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.673   0.897   3.614  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.885   5.060   0.565  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.192   5.824   3.190  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.281   3.257   1.605  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.534   3.221   3.164  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -3.513   3.624   4.313  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.205   4.539   3.000  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.976  -0.089   3.271  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -2.600   0.993   3.462  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.919   1.002   4.673  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.347   5.028   1.253  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.797   5.095   1.128  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.250   6.530   1.406  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.110   6.768   2.253  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.236   4.659  -0.273  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.837   2.964  -0.765  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.258   4.906   0.444  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.251   4.435   1.868  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.772   5.328  -0.989  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.316   4.788  -0.347  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.625   7.481   0.710  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.885   8.906   0.841  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.598   9.321   2.290  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.417   9.986   2.919  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.068   9.665  -0.237  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.547   9.274  -1.655  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       1.172  11.189  -0.103  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.477   9.464  -2.725  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.885   7.202   0.080  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.943   9.074   0.654  1.00  0.00           H  
ATOM   1529  HB  ILE A 219       0.018   9.392  -0.131  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.435   9.847  -1.925  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.808   8.223  -1.677  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       2.219  11.489  -0.129  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.636  11.685  -0.912  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.716  11.499   0.832  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.214  10.515  -2.823  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.849   9.087  -3.678  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219      -0.405   8.896  -2.445  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.476   8.898   2.867  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.130   9.218   4.240  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.184   8.673   5.207  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.500   9.366   6.170  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.319   8.760   4.536  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.102   9.878   4.896  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.529   7.675   5.597  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.176   8.358   2.311  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.176  10.308   4.316  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.752   8.373   3.615  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.438  10.213   4.038  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.169   8.009   6.565  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.591   7.447   5.669  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.003   6.766   5.313  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.753   7.482   4.991  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       2.688   6.907   5.947  1.00  0.00           C  
ATOM   1554  C   GLU A 221       3.947   7.773   6.024  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.474   7.970   7.122  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.033   5.443   5.601  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.137   4.621   6.897  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       3.318   3.116   6.684  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       3.760   2.696   5.595  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.050   2.364   7.653  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.521   6.924   4.174  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.182   6.948   6.916  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.265   5.009   4.966  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       3.974   5.401   5.051  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       3.970   4.995   7.496  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       2.220   4.764   7.471  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.349   8.367   4.891  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.356   9.413   4.843  1.00  0.00           C  
ATOM   1569  C   TYR A 222       4.879  10.616   5.640  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.576  11.043   6.546  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.677   9.856   3.407  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.875   9.188   2.787  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.164   9.477   3.269  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.708   8.328   1.692  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.287   8.902   2.655  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.835   7.787   1.058  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.135   8.062   1.533  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.219   7.533   0.900  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.831   8.166   4.045  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.268   9.031   5.306  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.818   9.721   2.757  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.897  10.923   3.410  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.307  10.150   4.103  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.719   8.099   1.315  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.265   9.132   3.036  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.697   7.167   0.198  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.056   7.730   1.365  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.725  11.208   5.310  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.306  12.468   5.899  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.161  12.355   7.411  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.584  13.260   8.114  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.015  12.957   5.234  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.274  13.795   3.971  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.540  12.893   2.768  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.982  13.593   1.550  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       4.181  13.464   0.961  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       5.245  13.060   1.645  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       4.307  13.724  -0.331  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.128  10.828   4.584  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.084  13.211   5.720  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.360  12.117   5.009  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.495  13.578   5.945  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       1.390  14.394   3.772  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.115  14.462   4.139  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       3.288  12.156   3.033  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.615  12.361   2.554  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.250  14.074   1.041  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       5.218  12.986   2.647  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       6.163  13.006   1.186  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       3.522  14.034  -0.898  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       5.190  13.547  -0.829  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.574  11.287   7.950  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.487  11.117   9.411  1.00  0.00           C  
ATOM   1614  C   ARG A 224       3.874  10.897   9.981  1.00  0.00           C  
ATOM   1615  O   ARG A 224       4.298  11.555  10.924  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       1.623   9.903   9.753  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.138  10.227   9.771  1.00  0.00           C  
ATOM   1618  CD  ARG A 224      -0.470  10.232   8.369  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.916  10.006   8.396  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.915  10.896   8.444  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.686  12.204   8.453  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -4.173  10.471   8.472  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.314  10.534   7.313  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.094  12.022   9.877  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       1.849   9.129   9.028  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       1.876   9.545  10.750  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224      -0.375   9.488  10.390  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.059  11.204  10.224  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224      -0.200  11.147   7.843  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224      -0.060   9.380   7.839  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -2.141   9.017   8.488  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.752  12.602   8.481  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.458  12.850   8.571  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -4.398   9.490   8.565  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.957  11.125   8.540  1.00  0.00           H  
ATOM   1636  N   GLY A 225       4.565   9.957   9.356  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       5.953   9.597   9.596  1.00  0.00           C  
ATOM   1638  C   GLY A 225       6.937  10.755   9.447  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.127  10.554   9.688  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.025   9.479   8.648  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.057   9.163  10.589  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.231   8.852   8.854  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.500  11.920   8.974  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.312  13.062   8.611  1.00  0.00           C  
ATOM   1645  C   SER A 226       6.386  14.253   8.332  1.00  0.00           C  
ATOM   1646  O   SER A 226       6.159  14.688   7.194  1.00  0.00           O  
ATOM   1647  CB  SER A 226       8.251  12.697   7.467  1.00  0.00           C  
ATOM   1648  OG  SER A 226       9.552  12.490   7.981  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.526  11.979   8.708  1.00  0.00           H  
ATOM   1650  HA  SER A 226       7.935  13.310   9.455  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.919  11.776   7.008  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       8.273  13.506   6.747  1.00  0.00           H  
ATOM   1653  HG  SER A 226       9.470  11.806   8.665  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A 125      14.257  -7.557  -0.043  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.956  -6.483   0.901  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.153  -7.025   2.342  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.635  -8.134   2.587  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.568  -5.861   0.513  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.604  -5.309  -0.941  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      12.059  -4.706   1.402  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.232  -5.284  -1.622  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.022  -7.376  -0.672  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.705  -5.703   0.748  1.00  0.00           H  
ATOM     11  HB  ILE A 125      11.818  -6.650   0.564  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      13.033  -4.307  -0.947  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.236  -5.917  -1.580  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.812  -3.920   1.449  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.147  -4.281   0.984  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.802  -5.064   2.395  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.551  -4.624  -1.094  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.344  -4.908  -2.637  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.825  -6.297  -1.651  1.00  0.00           H  
ATOM     20  N   GLY A 126      13.848  -6.210   3.344  1.00  0.00           N  
ATOM     21  CA  GLY A 126      13.797  -6.583   4.749  1.00  0.00           C  
ATOM     22  C   GLY A 126      12.486  -7.261   5.129  1.00  0.00           C  
ATOM     23  O   GLY A 126      12.251  -7.484   6.312  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.593  -5.254   3.126  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      14.614  -7.264   4.979  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      13.919  -5.689   5.354  1.00  0.00           H  
ATOM     27  N   GLY A 127      11.623  -7.575   4.160  1.00  0.00           N  
ATOM     28  CA  GLY A 127      10.549  -8.539   4.351  1.00  0.00           C  
ATOM     29  C   GLY A 127       9.202  -7.935   4.723  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.217  -8.667   4.754  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.854  -7.332   3.207  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.440  -9.119   3.435  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      10.830  -9.214   5.154  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.148  -6.615   4.944  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.972  -5.842   5.320  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.516  -6.222   6.741  1.00  0.00           C  
ATOM     37  O   TYR A 128       7.018  -7.322   6.970  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.842  -5.959   4.274  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.110  -5.387   2.886  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.067  -5.971   2.034  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.308  -4.345   2.386  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.241  -5.509   0.719  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       6.459  -3.888   1.066  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.442  -4.456   0.223  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.598  -4.038  -1.065  1.00  0.00           O  
ATOM     46  H   TYR A 128      10.024  -6.122   4.965  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.280  -4.796   5.329  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.546  -6.999   4.158  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.973  -5.460   4.687  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.637  -6.825   2.357  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       5.530  -3.916   2.991  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.946  -6.013   0.075  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.784  -3.129   0.705  1.00  0.00           H  
ATOM     54  HH  TYR A 128       6.865  -3.526  -1.438  1.00  0.00           H  
ATOM     55  N   MET A 129       7.657  -5.304   7.704  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.326  -5.515   9.122  1.00  0.00           C  
ATOM     57  C   MET A 129       6.235  -4.569   9.639  1.00  0.00           C  
ATOM     58  O   MET A 129       5.805  -4.717  10.785  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.586  -5.418   9.998  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.524  -6.605   9.764  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.717  -6.931  11.096  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.619  -7.563  12.400  1.00  0.00           C  
ATOM     63  H   MET A 129       7.901  -4.367   7.410  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.923  -6.522   9.237  1.00  0.00           H  
ATOM     65  HB2 MET A 129       9.109  -4.478   9.820  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.280  -5.431  11.041  1.00  0.00           H  
ATOM     67  HG2 MET A 129       8.911  -7.489   9.618  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.081  -6.447   8.843  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.953  -6.772  12.743  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.020  -8.388  12.015  1.00  0.00           H  
ATOM     71  HE3 MET A 129      10.208  -7.919  13.246  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.764  -3.667   8.778  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.787  -2.608   8.967  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.410  -1.429   9.703  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.192  -1.596  10.635  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.422  -3.138   9.439  1.00  0.00           C  
ATOM     77  CG  LEU A 130       3.003  -2.729  10.851  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       2.236  -1.405  10.818  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.184  -3.866  11.455  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.216  -3.632   7.875  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.597  -2.240   7.975  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.640  -2.807   8.746  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.454  -4.226   9.378  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.876  -2.605  11.463  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.394  -1.496  10.148  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.905  -1.131  11.820  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.868  -0.617  10.421  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       2.871  -4.540  11.962  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.459  -3.486  12.165  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.692  -4.437  10.671  1.00  0.00           H  
ATOM     91  N   GLY A 131       5.125  -0.233   9.192  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.662   1.018   9.688  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.695   1.595  10.705  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.831   1.324  11.897  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.411  -0.174   8.484  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.632   0.856  10.157  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.778   1.696   8.851  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.678   2.323  10.246  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.579   2.780  11.087  1.00  0.00           C  
ATOM    100  C   ASN A 132       1.270   2.213  10.561  1.00  0.00           C  
ATOM    101  O   ASN A 132       1.151   1.784   9.407  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.457   4.313  11.133  1.00  0.00           C  
ATOM    103  CG  ASN A 132       3.568   5.052  11.863  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.369   5.547  12.969  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       4.725   5.206  11.254  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.586   2.485   9.246  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.720   2.411  12.101  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.334   4.697  10.131  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.536   4.552  11.651  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       4.827   4.913  10.283  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       5.466   5.741  11.679  1.00  0.00           H  
ATOM    112  N   ALA A 133       0.258   2.286  11.417  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.130   2.160  11.042  1.00  0.00           C  
ATOM    114  C   ALA A 133      -1.715   3.540  10.786  1.00  0.00           C  
ATOM    115  O   ALA A 133      -1.191   4.549  11.254  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -1.916   1.323  12.054  1.00  0.00           C  
ATOM    117  H   ALA A 133       0.470   2.726  12.307  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.142   1.646  10.099  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.918   1.140  11.661  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -1.421   0.357  12.178  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -1.975   1.842  13.012  1.00  0.00           H  
ATOM    122  N   VAL A 134      -2.767   3.575   9.975  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.236   4.810   9.374  1.00  0.00           C  
ATOM    124  C   VAL A 134      -4.257   5.409  10.322  1.00  0.00           C  
ATOM    125  O   VAL A 134      -3.972   6.445  10.917  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -3.760   4.540   7.955  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.231   5.828   7.271  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -2.643   3.900   7.102  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.199   2.709   9.677  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -2.401   5.510   9.293  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.618   3.868   8.019  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -5.042   6.291   7.834  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -3.405   6.534   7.205  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.584   5.609   6.265  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -2.338   2.925   7.481  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.983   3.767   6.085  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -1.771   4.554   7.075  1.00  0.00           H  
ATOM    138  N   GLY A 135      -5.405   4.741  10.495  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -6.486   5.293  11.280  1.00  0.00           C  
ATOM    140  C   GLY A 135      -7.491   5.937  10.358  1.00  0.00           C  
ATOM    141  O   GLY A 135      -7.235   7.055   9.927  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.598   3.911   9.951  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -6.940   4.524  11.894  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -6.107   6.092  11.906  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.583   5.219  10.034  1.00  0.00           N  
ATOM    146  CA  ARG A 136      -9.824   5.686   9.398  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.621   6.976   8.604  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.145   8.025   8.967  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -10.943   5.825  10.441  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -11.299   4.481  11.076  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.801   4.295  11.080  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -13.170   2.987  11.645  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -14.370   2.597  12.102  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -15.452   3.364  12.017  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -14.499   1.407  12.673  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.618   4.267  10.365  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.185   4.926   8.700  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.667   6.491  11.250  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.809   6.235   9.920  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -10.848   3.672  10.514  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -10.927   4.455  12.103  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.166   5.109  11.685  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -13.174   4.407  10.065  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -12.401   2.341  11.757  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.467   4.274  11.554  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -16.326   3.038  12.427  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -13.757   0.731  12.802  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -15.400   1.165  13.096  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.854   6.871   7.519  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.422   7.983   6.673  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.575   8.850   6.140  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.338   9.934   5.625  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.599   7.434   5.498  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.426   8.358   5.164  1.00  0.00           C  
ATOM    175  SD  MET A 137      -5.179   7.595   4.107  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.249   6.724   2.929  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.314   6.023   7.483  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.784   8.618   7.288  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.202   6.434   5.691  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -8.252   7.341   4.631  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -6.812   9.251   4.670  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -5.919   8.645   6.086  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.054   7.370   2.641  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -5.675   6.434   2.049  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.665   5.832   3.394  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.815   8.363   6.249  1.00  0.00           N  
ATOM    187  CA  SER A 138     -12.049   9.122   6.027  1.00  0.00           C  
ATOM    188  C   SER A 138     -12.115   9.649   4.587  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.581  10.763   4.323  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.189  10.213   7.105  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.436  10.874   6.981  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.836   7.427   6.619  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.884   8.434   6.155  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.123   9.755   8.091  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -11.383  10.940   6.995  1.00  0.00           H  
ATOM    196  HG  SER A 138     -13.411  11.285   6.101  1.00  0.00           H  
ATOM    197  N   TYR A 139     -11.617   8.832   3.666  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -11.420   9.127   2.273  1.00  0.00           C  
ATOM    199  C   TYR A 139     -12.705   9.492   1.545  1.00  0.00           C  
ATOM    200  O   TYR A 139     -13.745   8.836   1.668  1.00  0.00           O  
ATOM    201  CB  TYR A 139     -10.800   7.887   1.668  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -9.854   8.127   0.532  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -8.525   8.365   0.871  1.00  0.00           C  
ATOM    204  CD2 TYR A 139     -10.212   7.883  -0.800  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -7.521   8.090  -0.058  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -9.219   7.773  -1.783  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -7.859   7.835  -1.409  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -6.901   7.639  -2.351  1.00  0.00           O  
ATOM    209  H   TYR A 139     -11.166   7.985   3.968  1.00  0.00           H  
ATOM    210  HA  TYR A 139     -10.717   9.954   2.208  1.00  0.00           H  
ATOM    211  HB2 TYR A 139     -10.222   7.368   2.434  1.00  0.00           H  
ATOM    212  HB3 TYR A 139     -11.587   7.212   1.364  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -8.282   8.658   1.882  1.00  0.00           H  
ATOM    214  HD2 TYR A 139     -11.239   7.743  -1.065  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -6.525   8.025   0.343  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -9.503   7.580  -2.805  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -6.225   8.339  -2.322  1.00  0.00           H  
ATOM    218  N   GLN A 140     -12.585  10.540   0.742  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -13.686  11.171   0.045  1.00  0.00           C  
ATOM    220  C   GLN A 140     -14.072  10.336  -1.177  1.00  0.00           C  
ATOM    221  O   GLN A 140     -15.249  10.023  -1.350  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -13.298  12.611  -0.337  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -12.544  13.380   0.774  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -11.030  13.243   0.609  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -10.446  13.859  -0.272  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -10.371  12.416   1.402  1.00  0.00           N  
ATOM    227  H   GLN A 140     -11.673  10.977   0.675  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -14.542  11.211   0.720  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -12.690  12.608  -1.245  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -14.222  13.136  -0.568  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -12.792  14.439   0.700  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -12.849  13.025   1.761  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -10.767  12.196   2.313  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -9.360  12.302   1.302  1.00  0.00           H  
ATOM    235  N   PHE A 141     -13.073   9.915  -1.963  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -13.198   9.296  -3.282  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.851  10.224  -4.308  1.00  0.00           C  
ATOM    238  O   PHE A 141     -14.270  11.337  -3.990  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.933   7.953  -3.231  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.278   6.904  -2.374  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -13.595   6.828  -1.010  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.373   5.992  -2.945  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -13.010   5.839  -0.208  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -11.761   5.022  -2.132  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.080   4.953  -0.764  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.144  10.232  -1.729  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.185   9.090  -3.623  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.964   8.095  -2.914  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.981   7.558  -4.239  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -14.280   7.542  -0.580  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.209   6.003  -4.016  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -13.248   5.785   0.846  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -11.061   4.322  -2.560  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.618   4.225  -0.118  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.926   9.750  -5.557  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -14.610  10.450  -6.639  1.00  0.00           C  
ATOM    257  C   ASN A 142     -16.084  10.089  -6.661  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.865  10.822  -7.265  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -14.041  10.047  -8.003  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -12.559  10.314  -8.105  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -12.107  11.436  -7.918  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -11.770   9.285  -8.354  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.640   8.791  -5.728  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -14.505  11.530  -6.510  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -14.239   8.992  -8.179  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -14.551  10.618  -8.780  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -12.161   8.355  -8.395  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -10.767   9.469  -8.456  1.00  0.00           H  
ATOM    269  N   ASN A 143     -16.465   8.943  -6.089  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.833   8.463  -6.085  1.00  0.00           C  
ATOM    271  C   ASN A 143     -18.146   8.012  -4.666  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.299   7.373  -4.031  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -18.035   7.260  -7.017  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -17.572   7.441  -8.456  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -18.399   7.519  -9.360  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.277   7.390  -8.724  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.775   8.321  -5.677  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -18.500   9.268  -6.394  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -17.528   6.392  -6.602  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -19.106   7.046  -7.025  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -15.593   7.222  -7.974  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.973   7.456  -9.683  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.377   8.208  -4.178  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.741   7.758  -2.850  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.794   6.231  -2.783  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.619   5.688  -1.701  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.087   8.402  -2.545  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.705   8.623  -3.924  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.513   8.789  -4.867  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.006   8.114  -2.127  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.698   7.752  -1.921  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.923   9.359  -2.054  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -22.250   7.727  -4.207  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.362   9.492  -3.935  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.708   8.273  -5.808  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.312   9.835  -5.067  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.950   5.531  -3.916  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.857   4.085  -4.015  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.532   3.595  -3.430  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.518   2.653  -2.636  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.981   3.693  -5.497  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.913   2.502  -5.686  1.00  0.00           C  
ATOM    303  SD  MET A 145     -21.305   2.082  -7.410  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.641   1.965  -8.120  1.00  0.00           C  
ATOM    305  H   MET A 145     -20.122   5.988  -4.797  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.677   3.638  -3.450  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -20.370   4.517  -6.088  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.996   3.446  -5.890  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.459   1.645  -5.203  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.849   2.715  -5.172  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.120   2.911  -7.978  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -19.080   1.170  -7.632  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.711   1.758  -9.188  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.427   4.251  -3.796  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -16.097   3.876  -3.349  1.00  0.00           C  
ATOM    316  C   GLU A 146     -16.011   4.141  -1.831  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.577   3.281  -1.066  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -15.036   4.677  -4.136  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -15.057   4.586  -5.675  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.122   5.588  -6.393  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -14.514   6.773  -6.545  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.030   5.189  -6.871  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.490   5.093  -4.353  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.948   2.810  -3.530  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -15.179   5.717  -3.867  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -14.061   4.342  -3.801  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.805   3.564  -5.972  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -16.068   4.819  -5.992  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.506   5.301  -1.380  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.479   5.737   0.014  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.270   4.776   0.908  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.757   4.284   1.915  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.999   7.185   0.056  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.669   7.878   1.249  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.915   5.930  -2.062  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.448   5.708   0.358  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.578   7.739  -0.787  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -18.085   7.168  -0.058  1.00  0.00           H  
ATOM    339  HG  SER A 147     -15.727   8.123   1.252  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.500   4.445   0.526  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.379   3.501   1.192  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.682   2.169   1.270  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.687   1.589   2.351  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.702   3.441   0.398  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.523   2.144   0.468  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.838   1.591   1.859  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.941   2.632   2.886  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.983   3.445   3.087  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.121   3.287   2.421  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.884   4.444   3.954  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.811   4.770  -0.377  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.550   3.823   2.226  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.330   4.278   0.706  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.482   3.571  -0.660  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.456   2.316  -0.066  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.975   1.373  -0.067  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.753   1.002   1.816  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -21.022   0.932   2.136  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.119   2.699   3.470  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.247   2.569   1.699  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.910   3.895   2.609  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -22.010   4.681   4.430  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -23.677   5.055   4.125  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.072   1.701   0.184  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.395   0.424   0.219  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.269   0.469   1.247  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.241  -0.405   2.103  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.895   0.043  -1.171  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.703  -1.447  -1.382  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.582  -2.123  -0.863  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.652  -2.158  -2.136  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.422  -3.501  -1.097  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.514  -3.538  -2.356  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.388  -4.215  -1.844  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -16.208  -5.534  -2.118  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.068   2.235  -0.679  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.136  -0.308   0.548  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.622   0.390  -1.901  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.965   0.567  -1.355  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.832  -1.590  -0.299  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.448  -1.630  -2.638  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.555  -4.020  -0.708  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -18.247  -4.057  -2.956  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -16.805  -5.879  -2.787  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.412   1.504   1.266  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.328   1.600   2.263  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.857   1.455   3.689  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.177   0.903   4.553  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.559   2.932   2.114  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.510   3.249   3.184  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.182   2.796   3.038  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.859   4.009   4.327  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.221   3.094   4.027  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.904   4.301   5.326  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.580   3.834   5.178  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.670   4.046   6.171  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.545   2.255   0.584  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.651   0.762   2.103  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.082   2.939   1.138  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.279   3.748   2.105  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -10.895   2.213   2.170  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.873   4.365   4.454  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -9.205   2.739   3.930  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -12.174   4.854   6.220  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.913   3.426   6.098  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.070   1.943   3.930  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.699   1.943   5.234  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.384   0.615   5.535  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.270   0.131   6.658  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.698   3.116   5.273  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.010   4.443   5.564  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.958   4.919   6.693  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.447   5.076   4.549  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.579   2.323   3.142  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.909   2.047   5.984  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.220   3.186   4.320  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.479   2.944   6.006  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.467   4.666   3.614  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -16.101   6.018   4.662  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.074   0.003   4.565  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.690  -1.322   4.723  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.619  -2.348   5.013  1.00  0.00           C  
ATOM    423  O   ASP A 152     -17.697  -3.112   5.975  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.439  -1.774   3.452  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.526  -2.782   3.817  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.481  -2.332   4.494  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -20.425  -3.973   3.432  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.075   0.428   3.642  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.373  -1.303   5.574  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.892  -0.925   2.953  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -18.752  -2.218   2.729  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.585  -2.295   4.185  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.493  -3.237   4.143  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.438  -2.866   5.165  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.385  -3.486   5.163  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -14.905  -3.298   2.725  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.162  -4.612   2.036  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -16.488  -4.972   1.726  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.089  -5.444   1.671  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -16.740  -6.189   1.068  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -14.336  -6.660   1.010  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -15.665  -7.042   0.714  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -15.890  -8.228   0.079  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.521  -1.483   3.573  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -15.876  -4.225   4.399  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.338  -2.541   2.099  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -13.846  -3.052   2.732  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.304  -4.295   1.975  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.072  -5.136   1.862  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -17.756  -6.451   0.815  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -13.512  -7.290   0.709  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -16.830  -8.471   0.050  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.682  -1.886   6.040  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.694  -1.439   6.998  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.183  -2.625   7.827  1.00  0.00           C  
ATOM    456  O   TYR A 154     -11.976  -2.794   7.989  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.284  -0.331   7.881  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.309   0.108   8.949  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.302   1.040   8.642  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.325  -0.538  10.195  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.238   1.255   9.545  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -12.292  -0.306  11.109  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.233   0.564  10.781  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.259   0.747  11.708  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.565  -1.399   5.997  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.868  -1.040   6.408  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.549   0.519   7.256  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.197  -0.692   8.355  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.352   1.535   7.678  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.107  -1.247  10.436  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.417   1.914   9.282  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -12.302  -0.823  12.053  1.00  0.00           H  
ATOM    473  HH  TYR A 154      -9.665   1.505  11.581  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.094  -3.507   8.261  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.754  -4.733   8.992  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.931  -5.742   8.166  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.520  -6.766   8.700  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.034  -5.398   9.534  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.712  -6.393  10.649  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.320  -5.989  11.742  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -14.859  -7.688  10.428  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.064  -3.273   8.100  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.140  -4.438   9.845  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.691  -4.634   9.956  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.568  -5.895   8.723  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -15.194  -8.006   9.519  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -14.706  -8.358  11.170  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.698  -5.510   6.869  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.887  -6.321   5.964  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.717  -5.524   5.350  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.962  -6.061   4.532  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.791  -6.853   4.845  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.788  -7.902   5.353  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.216  -7.530   4.990  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.817  -8.121   4.095  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.779  -6.538   5.655  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.059  -4.675   6.424  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.503  -7.180   6.504  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.314  -6.021   4.374  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.174  -7.310   4.080  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.547  -8.864   4.905  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.701  -8.008   6.433  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.323  -6.173   6.472  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.716  -6.263   5.411  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.587  -4.233   5.657  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.666  -3.328   4.975  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.336  -3.244   5.714  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.293  -3.493   6.921  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.291  -1.929   4.889  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.264  -1.850   3.713  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.531  -1.312   2.150  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.923  -1.769   1.099  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.173  -3.837   6.383  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.490  -3.700   3.967  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -10.810  -1.716   5.821  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.522  -1.167   4.763  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.694  -2.839   3.555  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.067  -1.159   3.968  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -11.734  -1.454   0.073  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -12.047  -2.851   1.131  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.823  -1.294   1.493  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.260  -2.823   5.030  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.019  -2.479   5.689  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.229  -1.325   6.668  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.481  -0.185   6.266  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.019  -2.147   4.586  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -5.861  -1.891   3.341  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.139  -2.687   3.586  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.667  -3.353   6.232  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.402  -1.291   4.832  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.384  -3.005   4.428  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.097  -0.832   3.264  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.346  -2.226   2.443  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.991  -2.160   3.157  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.043  -3.678   3.139  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.124  -1.612   7.968  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.056  -0.594   8.993  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.702   0.127   8.950  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.623   1.283   9.378  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.261  -1.261  10.364  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.832  -0.318  11.408  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -7.439  -0.759  12.378  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -6.668   0.982  11.263  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.982  -2.558   8.295  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -6.858   0.126   8.822  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.967  -2.088  10.263  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.323  -1.676  10.730  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -6.020   1.336  10.565  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -7.248   1.602  11.800  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.650  -0.542   8.458  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.281  -0.034   8.409  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.716  -0.088   6.999  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.411  -0.552   6.098  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.416  -0.778   9.444  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -0.934  -2.173   9.053  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -0.905  -3.076  10.288  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.228  -3.685  10.498  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.595  -4.511  11.484  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.735  -4.874  12.430  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.852  -4.942  11.528  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.806  -1.468   8.074  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.327   1.013   8.672  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.514  -0.209   9.647  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -1.987  -0.849  10.369  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.582  -2.594   8.308  1.00  0.00           H  
ATOM    566  HG3 ARG A 160       0.053  -2.112   8.601  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.151  -3.838  10.136  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.614  -2.499  11.167  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.896  -3.503   9.753  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.805  -4.472  12.497  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -1.913  -5.627  13.085  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.530  -4.711  10.808  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.198  -5.518  12.295  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.481   0.373   6.824  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.286   0.130   5.609  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.536  -0.656   5.997  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.914  -0.691   7.174  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.629   1.443   4.865  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -0.402   1.750   3.788  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.827   2.658   5.778  1.00  0.00           C  
ATOM    581  H   VAL A 161       0.081   0.692   7.612  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.297  -0.496   4.933  1.00  0.00           H  
ATOM    583  HB  VAL A 161       1.562   1.311   4.345  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -0.467   0.919   3.082  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -1.364   1.897   4.257  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -0.102   2.645   3.242  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.172   3.510   5.187  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -0.115   2.930   6.244  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       1.565   2.389   6.542  1.00  0.00           H  
ATOM    590  N   TYR A 162       2.186  -1.272   5.008  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.384  -2.054   5.227  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.574  -1.346   4.574  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.822  -1.534   3.383  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.233  -3.468   4.631  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.188  -4.359   5.251  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.287  -4.697   6.608  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.172  -4.922   4.464  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.341  -5.536   7.213  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.240  -5.790   5.055  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.320  -6.112   6.428  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.561  -6.990   6.979  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.860  -1.179   4.057  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.520  -2.115   6.313  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       3.030  -3.382   3.563  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.182  -3.987   4.747  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       3.126  -4.345   7.180  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.105  -4.704   3.406  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.445  -5.764   8.263  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.537  -6.221   4.445  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.839  -7.646   6.298  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.340  -0.569   5.340  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.506   0.156   4.833  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.511  -0.794   4.158  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.997  -1.690   4.855  1.00  0.00           O  
ATOM    615  CB  ARG A 163       7.163   0.933   5.984  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.483   2.372   5.550  1.00  0.00           C  
ATOM    617  CD  ARG A 163       7.291   3.325   6.720  1.00  0.00           C  
ATOM    618  NE  ARG A 163       8.462   3.313   7.602  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       8.594   3.914   8.786  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       7.552   4.295   9.507  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       9.816   4.130   9.243  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.059  -0.393   6.291  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.109   0.890   4.135  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.470   0.956   6.825  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       8.078   0.445   6.324  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       8.499   2.439   5.154  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.782   2.695   4.789  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       7.150   4.340   6.344  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       6.383   3.014   7.225  1.00  0.00           H  
ATOM    630  HE  ARG A 163       9.331   3.049   7.142  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       6.614   4.311   9.100  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       7.686   4.779  10.402  1.00  0.00           H  
ATOM    633 HH21 ARG A 163      10.590   4.015   8.585  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       9.964   4.806   9.998  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.843  -0.678   2.864  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.942  -1.447   2.297  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.220  -1.018   3.020  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.448   0.177   3.215  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.945  -1.127   0.802  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.307   0.257   0.729  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.285   0.216   1.867  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.777  -2.514   2.449  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.950  -1.146   0.389  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.314  -1.836   0.271  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       9.060   1.020   0.927  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.837   0.432  -0.237  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.118   1.216   2.259  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.351  -0.215   1.512  1.00  0.00           H  
ATOM    649  N   MET A 165      11.029  -1.979   3.468  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.135  -1.720   4.385  1.00  0.00           C  
ATOM    651  C   MET A 165      13.394  -2.309   3.770  1.00  0.00           C  
ATOM    652  O   MET A 165      13.688  -3.499   3.864  1.00  0.00           O  
ATOM    653  CB  MET A 165      11.781  -2.191   5.798  1.00  0.00           C  
ATOM    654  CG  MET A 165      11.679  -3.707   5.884  1.00  0.00           C  
ATOM    655  SD  MET A 165      10.784  -4.345   7.308  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.056  -4.082   8.554  1.00  0.00           C  
ATOM    657  H   MET A 165      10.845  -2.942   3.221  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.296  -0.650   4.479  1.00  0.00           H  
ATOM    659  HB2 MET A 165      12.548  -1.847   6.494  1.00  0.00           H  
ATOM    660  HB3 MET A 165      10.826  -1.748   6.081  1.00  0.00           H  
ATOM    661  HG2 MET A 165      11.185  -4.093   5.004  1.00  0.00           H  
ATOM    662  HG3 MET A 165      12.706  -4.067   5.867  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.700  -4.461   9.510  1.00  0.00           H  
ATOM    664  HE2 MET A 165      12.955  -4.616   8.253  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.272  -3.017   8.628  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.072  -1.489   2.996  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.200  -1.923   2.204  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.381  -2.169   3.142  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.593  -1.454   4.123  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.453  -0.859   1.136  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.226  -0.656   0.260  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.961  -1.561  -0.786  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.294   0.362   0.551  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.801  -1.423  -1.569  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.130   0.500  -0.226  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.898  -0.372  -1.316  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.800  -0.202  -2.100  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.800  -0.521   2.960  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.946  -2.863   1.696  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.730   0.085   1.610  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.285  -1.182   0.515  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      14.650  -2.367  -1.000  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.470   1.050   1.366  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      12.617  -2.114  -2.380  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.425   1.288  -0.012  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.771  -0.805  -2.868  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.130  -3.230   2.872  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.388  -3.573   3.527  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.574  -3.263   2.630  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.697  -3.645   2.966  1.00  0.00           O  
ATOM    691  CB  ARG A 167      18.427  -5.043   3.952  1.00  0.00           C  
ATOM    692  CG  ARG A 167      17.143  -5.506   4.620  1.00  0.00           C  
ATOM    693  CD  ARG A 167      16.797  -4.682   5.861  1.00  0.00           C  
ATOM    694  NE  ARG A 167      16.103  -5.501   6.855  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      15.722  -5.075   8.062  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      15.658  -3.775   8.342  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      15.407  -5.956   9.005  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.826  -3.804   2.104  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.478  -2.965   4.418  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      18.599  -5.674   3.085  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      19.258  -5.189   4.637  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      16.345  -5.404   3.892  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.266  -6.553   4.885  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      17.716  -4.311   6.314  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      16.176  -3.838   5.568  1.00  0.00           H  
ATOM    706  HE  ARG A 167      16.072  -6.479   6.615  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      15.764  -3.041   7.633  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      15.421  -3.474   9.285  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      15.405  -6.961   8.885  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      15.226  -5.591   9.944  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.347  -2.655   1.475  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.435  -2.169   0.647  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.034  -1.148  -0.402  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.759  -0.972  -1.384  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.382  -2.450   1.265  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.121  -1.680   1.325  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.944  -3.002   0.169  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.897  -0.479  -0.239  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.396   0.509  -1.168  1.00  0.00           C  
ATOM    720  C   GLU A 169      17.855   1.703  -0.375  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.655   1.913  -0.213  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.428  -0.147  -2.161  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.268   0.748  -3.389  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.785  -0.053  -4.592  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      17.625  -0.745  -5.211  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.585   0.039  -4.937  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.431  -0.493   0.661  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.236   0.875  -1.753  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.856  -1.099  -2.475  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.460  -0.333  -1.702  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.574   1.554  -3.166  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      18.236   1.189  -3.630  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.777   2.518   0.137  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.454   3.809   0.749  1.00  0.00           C  
ATOM    735  C   GLU A 170      17.843   4.755  -0.288  1.00  0.00           C  
ATOM    736  O   GLU A 170      16.949   5.551   0.008  1.00  0.00           O  
ATOM    737  CB  GLU A 170      19.721   4.418   1.366  1.00  0.00           C  
ATOM    738  CG  GLU A 170      20.030   3.803   2.739  1.00  0.00           C  
ATOM    739  CD  GLU A 170      19.519   4.669   3.898  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      18.292   4.899   3.990  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      20.360   5.127   4.712  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.753   2.263   0.036  1.00  0.00           H  
ATOM    743  HA  GLU A 170      17.725   3.656   1.526  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      20.559   4.253   0.685  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      19.597   5.497   1.470  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      19.594   2.805   2.810  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      21.106   3.696   2.817  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.333   4.619  -1.516  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.964   5.352  -2.722  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.583   4.891  -3.199  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.476   4.122  -4.153  1.00  0.00           O  
ATOM    752  CB  TYR A 171      19.026   5.146  -3.824  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.344   5.898  -3.706  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.812   6.425  -2.483  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.110   6.089  -4.873  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      22.021   7.139  -2.434  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.318   6.805  -4.829  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.780   7.338  -3.607  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.936   8.050  -3.569  1.00  0.00           O  
ATOM    760  H   TYR A 171      18.947   3.826  -1.565  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.907   6.417  -2.494  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.236   4.080  -3.925  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.578   5.473  -4.765  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      20.256   6.324  -1.564  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.764   5.696  -5.821  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.354   7.541  -1.487  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.887   6.964  -5.734  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.040   8.497  -2.725  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.530   5.364  -2.543  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.142   5.217  -2.951  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.499   6.574  -2.694  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.671   7.154  -1.617  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.446   4.091  -2.161  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.989   3.884  -2.581  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      14.144   2.742  -2.340  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.696   5.966  -1.748  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.100   4.986  -4.016  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.458   4.369  -1.112  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.941   3.591  -3.627  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.533   3.102  -1.972  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.437   4.805  -2.430  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.122   2.441  -3.386  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      15.170   2.805  -1.993  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.639   1.979  -1.758  1.00  0.00           H  
ATOM    785  N   SER A 173      12.801   7.074  -3.700  1.00  0.00           N  
ATOM    786  CA  SER A 173      12.040   8.297  -3.718  1.00  0.00           C  
ATOM    787  C   SER A 173      10.610   7.936  -3.326  1.00  0.00           C  
ATOM    788  O   SER A 173      10.211   6.767  -3.380  1.00  0.00           O  
ATOM    789  CB  SER A 173      12.072   8.880  -5.143  1.00  0.00           C  
ATOM    790  OG  SER A 173      13.211   8.474  -5.887  1.00  0.00           O  
ATOM    791  H   SER A 173      12.667   6.543  -4.532  1.00  0.00           H  
ATOM    792  HA  SER A 173      12.471   9.005  -3.011  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.188   8.538  -5.680  1.00  0.00           H  
ATOM    794  HB3 SER A 173      12.043   9.968  -5.088  1.00  0.00           H  
ATOM    795  HG  SER A 173      12.925   8.283  -6.799  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.804   8.940  -3.006  1.00  0.00           N  
ATOM    797  CA  GLU A 174       8.421   8.727  -2.567  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.603   8.010  -3.653  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.707   7.223  -3.351  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.692  10.021  -2.155  1.00  0.00           C  
ATOM    801  CG  GLU A 174       8.534  11.168  -1.578  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.759  12.228  -2.655  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       9.629  12.019  -3.532  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.988  13.214  -2.718  1.00  0.00           O  
ATOM    805  H   GLU A 174      10.231   9.855  -3.019  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.460   8.082  -1.689  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       7.144  10.410  -3.013  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.941   9.742  -1.418  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.997  11.617  -0.745  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       9.481  10.805  -1.186  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.906   8.275  -4.928  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.219   7.663  -6.061  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.504   6.156  -6.145  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.575   5.342  -6.150  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.604   8.376  -7.359  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.594   8.078  -8.455  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       6.467   6.902  -8.889  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       5.905   9.017  -8.895  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.601   8.993  -5.119  1.00  0.00           H  
ATOM    820  HA  ASP A 175       6.149   7.803  -5.917  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       7.593   9.456  -7.186  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       8.606   8.079  -7.674  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.786   5.765  -6.155  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.203   4.361  -6.125  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.655   3.663  -4.894  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.073   2.592  -5.060  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.728   4.197  -6.144  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.348   4.228  -7.546  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.564   3.298  -7.546  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.328   3.357  -8.799  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.266   2.477  -9.175  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.602   1.449  -8.401  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.861   2.628 -10.349  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.487   6.490  -6.104  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.778   3.852  -6.993  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.202   4.952  -5.511  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.938   3.215  -5.713  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.633   3.867  -8.283  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.646   5.244  -7.797  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.216   3.584  -6.724  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.210   2.279  -7.380  1.00  0.00           H  
ATOM    842  HE  ARG A 176      13.164   4.176  -9.366  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      14.343   1.462  -7.418  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      15.246   0.711  -8.684  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.649   3.401 -10.973  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.556   1.972 -10.693  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.822   4.255  -3.708  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.303   3.751  -2.445  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.823   3.446  -2.583  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.401   2.356  -2.214  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.513   4.796  -1.347  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.781   4.519  -0.051  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       6.471   5.007   0.141  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       8.450   3.882   1.008  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       5.835   4.858   1.384  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       7.817   3.747   2.252  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.511   4.234   2.442  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.373   5.106  -3.675  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.834   2.832  -2.179  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.575   4.875  -1.136  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.197   5.771  -1.712  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       5.968   5.537  -0.652  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       9.467   3.532   0.889  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       4.847   5.256   1.558  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       8.366   3.287   3.058  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       6.021   4.159   3.400  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.032   4.376  -3.129  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.614   4.150  -3.347  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.399   2.884  -4.173  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.584   2.064  -3.767  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.952   5.406  -3.945  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.624   5.107  -4.644  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.628   6.413  -2.840  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.415   5.276  -3.406  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.167   3.965  -2.371  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.619   5.875  -4.667  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.154   6.045  -4.939  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.795   4.507  -5.535  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.964   4.561  -3.966  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       4.506   6.634  -2.237  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       3.274   7.335  -3.299  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.840   6.011  -2.204  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.098   2.696  -5.301  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.854   1.528  -6.152  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.126   0.278  -5.355  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.295  -0.612  -5.312  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.711   1.461  -7.427  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.114   2.787  -8.038  1.00  0.00           C  
ATOM    889  CD  ARG A 179       6.223   2.705  -9.564  1.00  0.00           C  
ATOM    890  NE  ARG A 179       4.903   2.529 -10.187  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       4.604   1.806 -11.274  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       5.537   1.151 -11.958  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       3.341   1.729 -11.675  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.817   3.370  -5.542  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.800   1.526  -6.431  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       6.609   0.881  -7.277  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       5.137   0.907  -8.145  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       5.398   3.520  -7.712  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.069   3.067  -7.630  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       6.672   3.624  -9.942  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       6.872   1.865  -9.813  1.00  0.00           H  
ATOM    902  HE  ARG A 179       4.169   3.001  -9.685  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       6.518   1.160 -11.676  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       5.317   0.631 -12.805  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       2.626   2.361 -11.320  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       3.066   1.127 -12.445  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.301   0.210  -4.757  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.793  -1.010  -4.100  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.939  -1.338  -2.869  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.679  -2.511  -2.580  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.252  -0.818  -3.678  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.273  -1.110  -4.786  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.021  -0.798  -5.975  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.346  -1.664  -4.474  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.881   1.021  -4.982  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.711  -1.868  -4.784  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.405   0.199  -3.319  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.463  -1.503  -2.854  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.486  -0.317  -2.134  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.598  -0.455  -0.994  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.227  -0.923  -1.472  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.690  -1.886  -0.926  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.510   0.857  -0.214  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.646   0.737   1.398  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.744   0.624  -2.393  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.010  -1.197  -0.320  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.514   1.251  -0.058  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.037   1.587  -0.863  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.680  -0.267  -2.499  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.414  -0.584  -3.154  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.431  -2.036  -3.614  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.536  -2.795  -3.274  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.199   0.376  -4.340  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.054   0.028  -5.268  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.265  -0.831  -6.367  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.209   0.618  -5.082  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.779  -1.114  -7.264  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.247   0.364  -5.994  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -2.044  -0.512  -7.086  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -3.036  -0.757  -7.989  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.204   0.521  -2.862  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.595  -0.461  -2.437  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.038   1.378  -3.941  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.101   0.422  -4.962  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.238  -1.261  -6.545  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.385   1.300  -4.263  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.606  -1.772  -8.102  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -3.193   0.855  -5.842  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.468   0.085  -8.252  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.461  -2.430  -4.361  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.586  -3.712  -5.041  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.552  -4.870  -4.056  1.00  0.00           C  
ATOM    953  O   ASN A 183       1.827  -5.842  -4.277  1.00  0.00           O  
ATOM    954  CB  ASN A 183       3.872  -3.726  -5.891  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.690  -3.057  -7.252  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       2.617  -3.126  -7.859  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.708  -2.393  -7.772  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.174  -1.738  -4.560  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.727  -3.832  -5.696  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.671  -3.240  -5.336  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.196  -4.750  -6.059  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       5.625  -2.375  -7.327  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.652  -2.052  -8.725  1.00  0.00           H  
ATOM    964  N   MET A 184       3.300  -4.766  -2.957  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.257  -5.786  -1.923  1.00  0.00           C  
ATOM    966  C   MET A 184       1.947  -5.714  -1.131  1.00  0.00           C  
ATOM    967  O   MET A 184       1.344  -6.747  -0.866  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.484  -5.676  -1.012  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.125  -7.045  -0.738  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.063  -8.381  -0.105  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.390  -7.602   1.387  1.00  0.00           C  
ATOM    972  H   MET A 184       3.893  -3.957  -2.830  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.289  -6.748  -2.435  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.237  -5.062  -1.507  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.203  -5.201  -0.069  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.576  -7.393  -1.667  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.941  -6.896  -0.033  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.021  -6.764   1.694  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.377  -7.255   1.183  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.345  -8.344   2.182  1.00  0.00           H  
ATOM    981  N   SER A 185       1.469  -4.521  -0.763  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.203  -4.361  -0.049  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.954  -4.985  -0.825  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.798  -5.650  -0.235  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.085  -2.883   0.197  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.857  -2.322   1.092  1.00  0.00           O  
ATOM    987  H   SER A 185       1.970  -3.683  -1.024  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.268  -4.874   0.908  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.056  -2.343  -0.749  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.084  -2.795   0.615  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.640  -2.111   0.554  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.960  -4.819  -2.147  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.811  -5.541  -3.068  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.676  -7.031  -2.777  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.669  -7.623  -2.384  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.498  -5.075  -4.511  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.581  -6.151  -5.600  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.349  -3.840  -4.845  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.240  -4.238  -2.561  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.843  -5.295  -2.828  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.472  -4.740  -4.551  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -2.386  -6.849  -5.408  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.713  -5.701  -6.584  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.649  -6.720  -5.592  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.063  -3.435  -5.815  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -3.408  -4.091  -4.851  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.176  -3.066  -4.094  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.496  -7.640  -2.891  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.340  -9.065  -2.629  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.884  -9.497  -1.259  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.631 -10.480  -1.196  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.142  -9.452  -2.803  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.540  -9.183  -4.134  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.456 -10.922  -2.506  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.334  -7.137  -3.188  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.970  -9.546  -3.370  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.744  -8.842  -2.129  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       2.296  -9.751  -4.328  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.036 -11.575  -3.267  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.533 -11.066  -2.481  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.067 -11.212  -1.528  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.578  -8.750  -0.194  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.997  -9.042   1.177  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.520  -9.143   1.338  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.984  -9.756   2.303  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.419  -7.990   2.144  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.578  -8.585   3.155  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.051  -9.227   4.398  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.996  -8.669   4.999  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.480 -10.267   4.851  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.009  -7.934  -0.344  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.580 -10.016   1.419  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.109  -7.229   1.568  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.225  -7.478   2.671  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.210  -9.316   2.648  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.236  -7.787   3.495  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.284  -8.592   0.387  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.739  -8.596   0.380  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.296  -8.857  -1.030  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.388  -8.375  -1.362  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.245  -7.227   0.880  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.567  -6.636   2.099  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.601  -7.340   3.315  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.899  -5.393   2.020  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.963  -6.818   4.449  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.280  -4.858   3.160  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.325  -5.562   4.388  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.780  -5.028   5.519  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.824  -8.086  -0.364  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.069  -9.431   1.029  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.126  -6.512   0.064  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.310  -7.316   1.094  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -5.080  -8.310   3.372  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.831  -4.840   1.088  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.963  -7.404   5.354  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.795  -3.895   3.082  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.898  -5.668   6.238  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.552  -9.595  -1.859  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.989 -10.143  -3.140  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.580 -11.608  -3.194  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.448 -12.450  -3.391  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.478  -9.311  -4.348  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.221  -7.958  -4.300  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.681 -10.061  -5.675  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.998  -6.924  -5.408  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.604  -9.785  -1.559  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.082 -10.130  -3.158  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.408  -9.144  -4.246  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.293  -8.154  -4.240  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.896  -7.474  -3.381  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.083 -10.972  -5.692  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.727 -10.330  -5.794  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.350  -9.462  -6.519  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.493  -7.341  -6.275  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -5.959  -6.508  -5.713  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -4.395  -6.110  -5.008  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.299 -11.933  -3.021  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.825 -13.310  -3.132  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.157 -14.068  -1.846  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.478 -15.252  -1.898  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.324 -13.330  -3.496  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.040 -12.566  -4.814  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.763 -14.759  -3.592  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.804 -13.058  -6.052  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.625 -11.220  -2.771  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.371 -13.806  -3.932  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.784 -12.828  -2.691  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.266 -11.510  -4.674  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.025 -12.632  -5.035  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.343 -15.346  -4.306  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191       0.278 -14.727  -3.918  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.798 -15.245  -2.618  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.879 -12.982  -5.904  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -1.531 -12.438  -6.905  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.544 -14.093  -6.272  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.154 -13.416  -0.682  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.594 -14.047   0.554  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.080 -14.402   0.476  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.402 -15.579   0.600  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.213 -13.203   1.774  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.745 -12.774   1.663  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.005 -12.770   3.005  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.503 -12.726   2.721  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.329 -12.713   3.940  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.836 -12.464  -0.596  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.062 -14.998   0.651  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.835 -12.319   1.872  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.362 -13.827   2.645  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.210 -13.470   1.018  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.748 -11.784   1.196  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.316 -11.900   3.577  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.238 -13.678   3.562  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.789 -13.585   2.110  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.717 -11.823   2.149  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.044 -11.939   4.536  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.279 -13.578   4.455  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       2.303 -12.554   3.699  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -5.992 -13.469   0.149  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.395 -13.811  -0.058  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.634 -14.637  -1.340  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.743 -15.135  -1.533  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.142 -12.466  -0.031  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.105 -11.461  -0.484  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.833 -12.024   0.143  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.748 -14.406   0.783  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.022 -12.444  -0.674  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.374 -12.194   1.001  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.032 -11.469  -1.565  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.345 -10.467  -0.108  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.962 -11.713  -0.420  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.770 -11.670   1.172  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.637 -14.858  -2.212  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -6.766 -15.785  -3.342  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -6.937 -17.231  -2.886  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.298 -18.070  -3.708  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.567 -15.724  -4.292  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -5.726 -14.453  -2.056  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -7.651 -15.517  -3.914  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.364 -14.702  -4.603  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -4.694 -16.174  -3.821  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.797 -16.317  -5.179  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -6.675 -17.531  -1.611  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -6.839 -18.859  -1.038  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.208 -19.419  -1.383  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.303 -20.553  -1.863  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.680 -18.783   0.481  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.218 -18.579   0.866  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.451 -19.885   1.083  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.698 -20.876   0.358  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.608 -19.894   2.008  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.334 -16.802  -0.996  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.081 -19.515  -1.460  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.274 -17.946   0.857  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.049 -19.696   0.948  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.706 -17.997   0.102  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.238 -17.988   1.778  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.253 -18.619  -1.169  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.572 -18.945  -1.662  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.562 -17.843  -1.337  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.362 -18.011  -0.415  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.092 -17.710  -0.749  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -10.519 -19.088  -2.739  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -10.905 -19.878  -1.208  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.548 -16.732  -2.079  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.537 -15.664  -1.997  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.057 -15.319  -3.383  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.785 -14.258  -3.941  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.989 -14.452  -1.279  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.026 -14.731   0.219  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -13.372 -14.458   0.905  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -13.745 -12.986   0.707  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -14.919 -12.791  -0.171  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.905 -16.681  -2.863  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.346 -16.017  -1.373  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -10.976 -14.250  -1.604  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.582 -13.572  -1.522  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -11.683 -15.736   0.454  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.300 -14.071   0.609  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -14.144 -15.123   0.516  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -13.253 -14.651   1.972  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -13.940 -12.526   1.677  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -12.887 -12.483   0.254  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -14.988 -13.484  -0.906  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -15.769 -12.821   0.384  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -14.864 -11.862  -0.588  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.870 -16.213  -3.913  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.608 -15.956  -5.154  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.512 -14.744  -4.954  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -16.198 -14.680  -3.936  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.417 -17.172  -5.606  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -14.674 -17.959  -6.669  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -14.333 -17.447  -7.734  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -14.370 -19.212  -6.395  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.032 -16.998  -3.300  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -13.901 -15.710  -5.939  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -15.702 -17.787  -4.752  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.324 -16.813  -6.075  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -14.519 -19.548  -5.456  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -13.817 -19.752  -7.052  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.482 -13.775  -5.875  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.188 -12.516  -5.826  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.759 -12.184  -7.217  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -17.740 -11.458  -7.294  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.201 -11.447  -5.348  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.896 -11.511  -3.857  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.764 -11.752  -3.018  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.651 -11.274  -3.500  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.951 -13.829  -6.717  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.002 -12.576  -5.111  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.279 -11.556  -5.916  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.599 -10.463  -5.555  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -12.927 -11.229  -4.210  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.406 -11.073  -2.539  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.183 -12.710  -8.307  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.716 -12.731  -9.669  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.424 -11.448 -10.128  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.521 -11.504 -10.693  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.603 -13.971  -9.815  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.468 -14.524 -11.112  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.339 -13.255  -8.192  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.846 -12.839 -10.315  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.281 -14.735  -9.109  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.637 -13.698  -9.591  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.624 -13.821 -11.777  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.752 -10.318  -9.900  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.073  -8.926 -10.233  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.117  -8.101  -8.960  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.665  -6.968  -8.948  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.370  -8.757 -11.023  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.682  -7.308 -11.374  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -19.871  -7.256 -12.326  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -20.861  -7.987 -12.091  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -19.797  -6.520 -13.336  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.857 -10.446  -9.446  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -16.267  -8.541 -10.850  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.267  -9.306 -11.959  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.205  -9.148 -10.439  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -18.930  -6.759 -10.468  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -17.799  -6.859 -11.825  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.555  -8.689  -7.850  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.580  -8.029  -6.538  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -16.185  -7.567  -6.112  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -16.022  -6.609  -5.357  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.215  -8.992  -5.517  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.522  -8.453  -4.102  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.358  -8.592  -3.122  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.094  -7.029  -4.084  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.796  -9.673  -7.956  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -18.190  -7.140  -6.637  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.171  -9.316  -5.924  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.590  -9.891  -5.456  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.295  -9.103  -3.701  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.490  -8.018  -3.430  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -17.670  -8.253  -2.135  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.079  -9.637  -3.052  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -19.423  -6.781  -3.074  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.354  -6.299  -4.406  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.961  -6.974  -4.744  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.167  -8.215  -6.673  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.768  -7.919  -6.472  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.428  -6.529  -6.959  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.465  -5.958  -6.464  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.882  -8.981  -7.164  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -13.505  -9.683  -8.378  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -13.717 -10.890  -8.344  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.907  -8.978  -9.418  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.396  -8.774  -7.480  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.585  -7.889  -5.401  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.937  -8.529  -7.469  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.633  -9.738  -6.424  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.692  -7.988  -9.496  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -14.187  -9.413 -10.302  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -14.206  -5.966  -7.874  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.905  -4.702  -8.513  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.866  -3.575  -7.504  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.878  -2.852  -7.453  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.944  -4.365  -9.590  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -14.496  -4.767 -10.993  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -14.065  -6.218 -11.185  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -13.079  -6.668 -10.604  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -14.741  -6.979 -12.022  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -15.031  -6.471  -8.165  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.916  -4.799  -8.955  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.917  -4.786  -9.337  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -15.086  -3.282  -9.615  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -15.313  -4.527 -11.663  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -13.644  -4.142 -11.242  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -15.499  -6.568 -12.554  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -14.464  -7.942 -12.193  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.937  -3.414  -6.725  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -15.117  -2.214  -5.919  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -14.059  -2.254  -4.826  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.381  -1.259  -4.617  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.545  -2.146  -5.343  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -17.356  -0.916  -5.796  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -18.862  -1.131  -5.610  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -16.906   0.386  -5.118  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.591  -4.179  -6.628  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.916  -1.332  -6.541  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -17.088  -3.055  -5.609  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.449  -2.115  -4.267  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -17.209  -0.805  -6.855  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -19.187  -1.971  -6.224  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -19.114  -1.338  -4.579  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -19.412  -0.248  -5.928  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -17.500   1.225  -5.492  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -17.027   0.307  -4.040  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -15.857   0.576  -5.349  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.833  -3.429  -4.229  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.760  -3.673  -3.271  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.414  -3.258  -3.848  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.730  -2.406  -3.300  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.695  -5.157  -2.903  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.614  -5.381  -1.834  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.793  -5.003  -0.660  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.535  -5.930  -2.174  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.438  -4.202  -4.457  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.945  -3.093  -2.366  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.685  -5.500  -2.609  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.432  -5.742  -3.782  1.00  0.00           H  
ATOM   1321  N   THR A 207     -11.038  -3.849  -4.976  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.780  -3.630  -5.672  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.578  -2.144  -5.968  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.534  -1.614  -5.598  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.824  -4.467  -6.946  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.917  -5.841  -6.605  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.640  -4.288  -7.872  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.708  -4.483  -5.392  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.956  -3.980  -5.047  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.714  -4.167  -7.490  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.885  -5.990  -6.513  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.752  -4.733  -7.434  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.873  -4.755  -8.827  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.474  -3.228  -8.056  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.560  -1.506  -6.609  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.619  -0.089  -6.930  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.372   0.727  -5.662  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.450   1.534  -5.609  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -12.006   0.158  -7.556  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -12.028  -0.250  -8.909  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.528   1.595  -7.527  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.398  -2.035  -6.834  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.840   0.156  -7.653  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.718  -0.456  -7.015  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.762  -1.188  -8.975  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -11.863   2.254  -8.082  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -13.526   1.619  -7.965  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.623   1.951  -6.503  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.170   0.515  -4.622  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -11.105   1.272  -3.387  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.724   1.108  -2.774  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -9.084   2.109  -2.444  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.254   0.784  -2.483  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.149   1.199  -1.011  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.563   1.336  -3.057  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.887  -0.206  -4.676  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -11.235   2.327  -3.632  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.283  -0.306  -2.502  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -13.024   0.839  -0.470  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.256   0.771  -0.557  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.103   2.279  -0.942  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.698   2.367  -2.739  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.566   1.300  -4.147  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -14.384   0.720  -2.711  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.248  -0.134  -2.664  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.944  -0.421  -2.097  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.856   0.213  -2.953  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.867   0.654  -2.382  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.734  -1.939  -1.962  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.678  -2.594  -0.932  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.944  -3.365   0.169  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.255  -4.630  -0.358  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.212  -5.713  -0.677  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.796  -0.902  -3.058  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.891   0.044  -1.106  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.887  -2.412  -2.932  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.699  -2.115  -1.672  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.285  -1.827  -0.457  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.354  -3.281  -1.437  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.197  -2.710   0.616  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.658  -3.638   0.948  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -6.677  -4.379  -1.249  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -6.571  -4.984   0.413  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -8.776  -5.941   0.138  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.878  -5.444  -1.401  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -7.746  -6.558  -0.984  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.987   0.271  -4.279  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.937   0.795  -5.115  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.804   2.303  -4.898  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.676   2.787  -4.785  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.159   0.343  -6.563  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -7.108   1.072  -7.319  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.805  -0.062  -4.773  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -5.012   0.330  -4.774  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -5.208   0.405  -7.052  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.431  -0.710  -6.576  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -7.273   0.573  -8.148  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.937   3.011  -4.760  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.998   4.420  -4.396  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.323   4.628  -3.030  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.233   5.197  -2.946  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.456   4.908  -4.388  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.211   4.631  -5.691  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.247   5.798  -6.656  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -8.231   6.296  -7.129  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.429   6.199  -7.091  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.829   2.547  -4.929  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.483   4.997  -5.155  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.995   4.410  -3.584  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.482   5.980  -4.198  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.811   3.776  -6.222  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212     -10.220   4.375  -5.410  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -11.292   5.694  -6.828  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -10.453   6.952  -7.756  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.962   4.135  -1.960  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.532   4.368  -0.586  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.104   3.902  -0.377  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.347   4.712   0.117  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.490   3.738   0.457  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.776   2.235   0.291  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.795   4.541   0.510  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.436   1.408   1.535  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.804   3.590  -2.108  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.483   5.459  -0.412  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.004   3.823   1.419  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.827   2.072   0.059  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -7.177   1.860  -0.528  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -8.569   5.576   0.765  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.286   4.515  -0.464  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.455   4.132   1.274  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -6.380   1.522   1.780  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.041   1.743   2.374  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -7.646   0.355   1.343  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.688   2.676  -0.710  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.348   2.199  -0.360  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.295   3.136  -0.972  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.326   3.460  -0.289  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.173   0.717  -0.790  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -4.090  -0.199   0.059  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.727   0.198  -0.686  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -4.136  -1.661  -0.411  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.307   2.052  -1.215  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.245   2.273   0.729  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.451   0.639  -1.843  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.767  -0.179   1.100  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -5.109   0.181   0.033  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.054   0.821  -1.274  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.400   0.179   0.355  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.678  -0.811  -1.093  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -3.203  -2.171  -0.180  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.937  -2.185   0.105  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.317  -1.703  -1.485  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.489   3.618  -2.209  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.568   4.563  -2.845  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.397   5.810  -1.985  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.267   6.238  -1.760  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.030   4.836  -4.278  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -0.996   5.601  -5.111  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.134   7.110  -5.003  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -0.445   7.759  -6.133  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -0.630   9.000  -6.594  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -1.450   9.857  -6.001  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215       0.017   9.385  -7.686  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.356   3.405  -2.689  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.591   4.110  -2.920  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -2.171   3.871  -4.764  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.981   5.367  -4.280  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215       0.006   5.332  -4.805  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.131   5.326  -6.155  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.192   7.331  -4.995  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -0.712   7.442  -4.061  1.00  0.00           H  
ATOM   1472  HE  ARG A 215       0.238   7.178  -6.614  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -2.075   9.582  -5.239  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -1.589  10.787  -6.394  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215       0.589   8.758  -8.241  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -0.077  10.315  -8.079  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.489   6.379  -1.483  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.484   7.493  -0.568  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -1.901   7.091   0.790  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.105   7.828   1.352  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -3.931   7.967  -0.455  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.126   8.880   0.751  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.986  10.128   0.573  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -5.027  10.679  -0.553  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.638  10.525   1.560  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.422   6.027  -1.634  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -1.877   8.299  -0.981  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.223   8.422  -1.394  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.566   7.100  -0.302  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.582   8.221   1.488  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -3.162   9.224   1.082  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.302   5.960   1.362  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.927   5.532   2.702  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.393   5.435   2.789  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.183   5.784   3.816  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.604   4.201   3.088  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.146   4.213   3.170  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.998   3.181   4.402  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -4.207   1.571   4.151  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.967   5.423   0.835  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.276   6.299   3.398  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.289   3.425   2.392  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.220   3.928   4.060  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.501   5.232   3.325  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.518   3.866   2.216  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.889   0.792   4.480  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.955   1.420   3.100  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.307   1.506   4.761  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.278   5.032   1.702  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.725   5.122   1.554  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.205   6.574   1.705  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.063   6.866   2.537  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.128   4.596   0.171  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.640   2.905  -0.219  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.261   4.719   0.900  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.193   4.512   2.328  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.658   5.223  -0.582  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.210   4.683   0.057  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.667   7.478   0.885  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       2.019   8.894   0.822  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.784   9.569   2.180  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.600  10.378   2.618  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.230   9.557  -0.342  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.692   8.962  -1.688  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       1.402  11.078  -0.358  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.822   9.280  -2.908  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.891   7.187   0.303  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       3.083   8.965   0.600  1.00  0.00           H  
ATOM   1529  HB  ILE A 219       0.167   9.352  -0.223  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.715   9.270  -1.890  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.693   7.885  -1.597  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.939  11.501  -1.244  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.905  11.511   0.508  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       2.460  11.334  -0.340  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       1.096   8.612  -3.729  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.224   9.104  -2.664  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.962  10.313  -3.223  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.688   9.255   2.863  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.352   9.839   4.146  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.359   9.342   5.193  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.835  10.150   5.985  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.155   9.591   4.413  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.795  10.790   4.817  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.487   8.499   5.427  1.00  0.00           C  
ATOM   1545  H   THR A 220       0.029   8.611   2.442  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.515  10.916   4.061  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.611   9.289   3.471  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.711  10.787   4.444  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.078   7.554   5.085  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -1.065   8.745   6.401  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -2.569   8.389   5.502  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.807   8.077   5.158  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       2.862   7.624   6.072  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.207   8.300   5.764  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.109   8.241   6.595  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.035   6.084   6.073  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       2.953   5.508   7.507  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       4.060   4.498   7.840  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       3.899   3.294   7.534  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       5.051   4.875   8.511  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.446   7.434   4.462  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.555   7.968   7.069  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.271   5.617   5.447  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.006   5.834   5.636  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       3.007   6.308   8.249  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       1.978   5.031   7.629  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.363   8.959   4.613  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.420   9.931   4.394  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.082  11.278   5.040  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.774  11.705   5.966  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.723  10.066   2.892  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.037   9.447   2.490  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.240  10.037   2.913  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.061   8.272   1.723  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.473   9.452   2.585  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.293   7.686   1.399  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.503   8.259   1.837  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.681   7.630   1.581  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.676   8.855   3.880  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.299   9.558   4.906  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.930   9.612   2.300  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.760  11.120   2.628  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.222  10.935   3.511  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       6.143   7.793   1.414  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.387   9.903   2.938  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       8.315   6.776   0.838  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.602   6.715   1.911  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.033  11.956   4.558  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.720  13.343   4.898  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.514  13.564   6.391  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.965  14.577   6.924  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.473  13.790   4.115  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.849  14.511   2.809  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.645  13.621   1.581  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       3.303  14.176   0.388  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.841  15.140  -0.418  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.626  15.651  -0.245  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.605  15.593  -1.402  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.474  11.527   3.827  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.565  13.970   4.609  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.813  12.943   3.920  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.906  14.479   4.735  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       2.223  15.395   2.717  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.885  14.852   2.843  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       3.079  12.645   1.788  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.578  13.493   1.398  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       4.225  13.791   0.207  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       0.989  15.265   0.435  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.240  16.357  -0.868  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       4.556  15.239  -1.529  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       3.263  16.260  -2.086  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.820  12.645   7.060  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.484  12.693   8.469  1.00  0.00           C  
ATOM   1614  C   ARG A 224       3.507  11.899   9.263  1.00  0.00           C  
ATOM   1615  O   ARG A 224       3.735  12.197  10.430  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       1.082  12.087   8.570  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.691  11.552   9.945  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       1.023  10.051  10.073  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       1.950   9.762  11.178  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       2.099   8.598  11.821  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       1.297   7.569  11.564  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224       3.060   8.454  12.722  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.506  11.789   6.615  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.470  13.722   8.834  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       0.355  12.833   8.248  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       1.062  11.253   7.883  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       1.211  12.142  10.688  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224      -0.381  11.693  10.082  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.089   9.517  10.193  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       1.483   9.676   9.158  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       2.589  10.514  11.414  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       0.452   7.706  11.015  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       1.307   6.755  12.174  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224       3.602   9.248  13.062  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224       3.241   7.559  13.163  1.00  0.00           H  
ATOM   1636  N   GLY A 225       4.125  10.882   8.661  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       5.222  10.148   9.275  1.00  0.00           C  
ATOM   1638  C   GLY A 225       6.502  10.967   9.342  1.00  0.00           C  
ATOM   1639  O   GLY A 225       7.552  10.450   9.722  1.00  0.00           O  
ATOM   1640  H   GLY A 225       3.930  10.674   7.693  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       4.941   9.827  10.277  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       5.434   9.284   8.670  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.423  12.231   8.936  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.496  13.211   9.008  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.125  13.285  10.407  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.531  12.870  11.406  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.955  14.550   8.509  1.00  0.00           C  
ATOM   1648  OG  SER A 226       5.808  14.958   9.235  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.500  12.514   8.625  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.286  12.908   8.327  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.728  15.310   8.586  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       6.687  14.442   7.458  1.00  0.00           H  
ATOM   1653  HG  SER A 226       6.122  15.296  10.098  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A 125      14.928  -5.114   0.207  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.016  -4.694   1.270  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.175  -5.661   2.446  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.001  -6.871   2.277  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.556  -4.642   0.752  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.417  -3.547  -0.326  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.555  -4.386   1.899  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.058  -3.500  -1.028  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.531  -5.208  -0.717  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.323  -3.694   1.579  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.317  -5.606   0.305  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.586  -2.589   0.146  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.179  -3.681  -1.094  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.607  -5.179   2.644  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.760  -3.426   2.369  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.539  -4.385   1.515  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.853  -4.460  -1.497  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.262  -3.256  -0.327  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      11.086  -2.725  -1.792  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.544  -5.125   3.611  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.954  -5.918   4.759  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.843  -6.843   5.251  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.125  -7.977   5.655  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.601  -4.113   3.658  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.816  -6.519   4.479  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.245  -5.247   5.567  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.596  -6.370   5.187  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.401  -7.019   5.695  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.350  -5.954   5.993  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.480  -4.795   5.564  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.428  -5.453   4.795  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.014  -7.699   4.934  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.615  -7.585   6.600  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.302  -6.348   6.711  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.056  -5.601   6.841  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.688  -5.531   8.334  1.00  0.00           C  
ATOM     37  O   TYR A 128       7.745  -6.564   9.013  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.994  -6.322   5.987  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.470  -6.821   4.625  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.943  -5.927   3.644  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.491  -8.204   4.364  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.404  -6.417   2.405  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.950  -8.702   3.132  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.405  -7.808   2.141  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.835  -8.274   0.934  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.283  -7.307   7.042  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.189  -4.593   6.448  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.635  -7.181   6.551  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.142  -5.665   5.835  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.984  -4.871   3.861  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.165  -8.901   5.121  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.761  -5.745   1.642  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.950  -9.769   2.957  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.738  -9.238   0.860  1.00  0.00           H  
ATOM     55  N   MET A 129       7.358  -4.344   8.866  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.166  -4.109  10.308  1.00  0.00           C  
ATOM     57  C   MET A 129       5.923  -3.279  10.655  1.00  0.00           C  
ATOM     58  O   MET A 129       5.511  -3.268  11.820  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.410  -3.446  10.914  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.659  -4.333  10.829  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.945  -4.060  12.087  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.837  -2.264  12.304  1.00  0.00           C  
ATOM     63  H   MET A 129       7.268  -3.543   8.250  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.041  -5.060  10.813  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.601  -2.490  10.420  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.202  -3.255  11.964  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.347  -5.367  10.924  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.094  -4.222   9.838  1.00  0.00           H  
ATOM     69  HE1 MET A 129       9.880  -2.016  12.764  1.00  0.00           H  
ATOM     70  HE2 MET A 129      11.646  -1.921  12.947  1.00  0.00           H  
ATOM     71  HE3 MET A 129      10.904  -1.773  11.334  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.317  -2.641   9.651  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.214  -1.689   9.699  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.638  -0.354  10.321  1.00  0.00           C  
ATOM     75  O   LEU A 130       5.398  -0.300  11.289  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.896  -2.340  10.181  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.405  -1.875  11.556  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.536  -0.621  11.449  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.609  -2.990  12.233  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.707  -2.766   8.731  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.015  -1.451   8.671  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.090  -2.138   9.470  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.036  -3.422  10.191  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.259  -1.651  12.169  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.893   0.027  10.653  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       0.520  -0.892  11.196  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.535  -0.083  12.395  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       0.824  -2.585  12.869  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.182  -3.640  11.475  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       2.283  -3.586  12.840  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.177   0.732   9.706  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.443   2.111  10.083  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.125   2.863  10.286  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.535   3.379   9.332  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.617   0.614   8.868  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.042   2.129  10.993  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.007   2.596   9.286  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.650   2.903  11.532  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.368   3.399  11.984  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.160   2.848  11.218  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.249   2.032  10.298  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.384   4.923  12.214  1.00  0.00           C  
ATOM    103  CG  ASN A 132       0.645   5.284  13.498  1.00  0.00           C  
ATOM    104  OD1 ASN A 132      -0.583   5.285  13.547  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       1.340   5.556  14.588  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.156   2.477  12.287  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.278   2.973  12.969  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.411   5.280  12.281  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       0.919   5.425  11.371  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       2.363   5.522  14.586  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       0.884   5.509  15.494  1.00  0.00           H  
ATOM    112  N   ALA A 133      -1.015   3.250  11.670  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -2.305   2.869  11.128  1.00  0.00           C  
ATOM    114  C   ALA A 133      -3.064   4.115  10.665  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.541   5.231  10.750  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -3.080   2.025  12.146  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.973   3.986  12.356  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -2.106   2.243  10.265  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.387   2.639  12.990  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -3.964   1.596  11.674  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -2.458   1.200  12.496  1.00  0.00           H  
ATOM    122  N   VAL A 134      -4.276   3.940  10.131  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -5.053   5.000   9.525  1.00  0.00           C  
ATOM    124  C   VAL A 134      -6.459   4.969  10.125  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.796   5.848  10.919  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.986   4.895   7.988  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -5.446   6.226   7.409  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -3.572   4.585   7.448  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.723   3.038  10.074  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.621   5.950   9.811  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.668   4.119   7.646  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -6.465   6.428   7.732  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.791   7.021   7.761  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -5.412   6.185   6.324  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.522   4.791   6.379  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.834   5.215   7.948  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -3.328   3.533   7.611  1.00  0.00           H  
ATOM    138  N   GLY A 135      -7.266   3.961   9.794  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.578   3.735  10.347  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.562   3.893   9.217  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.866   2.920   8.524  1.00  0.00           O  
ATOM    142  H   GLY A 135      -7.030   3.332   9.042  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.642   2.725  10.726  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.799   4.434  11.153  1.00  0.00           H  
ATOM    145  N   ARG A 136     -10.003   5.125   8.995  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -11.134   5.499   8.165  1.00  0.00           C  
ATOM    147  C   ARG A 136     -10.777   6.607   7.169  1.00  0.00           C  
ATOM    148  O   ARG A 136     -11.526   7.568   7.000  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -12.405   5.740   8.979  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.439   6.939   9.910  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -11.646   6.621  11.162  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -11.574   7.815  11.995  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -11.729   7.935  13.312  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -12.167   6.936  14.074  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -11.415   9.092  13.876  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.553   5.876   9.493  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -11.381   4.615   7.617  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -13.227   5.843   8.276  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.572   4.856   9.581  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -12.043   7.824   9.417  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -13.478   7.110  10.191  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -12.097   5.748  11.631  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -10.627   6.375  10.894  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -11.262   8.636  11.476  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -12.463   6.059  13.674  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -12.260   7.053  15.077  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -11.121   9.879  13.307  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -11.438   9.204  14.882  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.615   6.463   6.530  1.00  0.00           N  
ATOM    170  CA  MET A 137      -9.002   7.417   5.614  1.00  0.00           C  
ATOM    171  C   MET A 137     -10.023   8.146   4.743  1.00  0.00           C  
ATOM    172  O   MET A 137     -10.134   9.365   4.830  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.967   6.724   4.724  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.929   7.749   4.292  1.00  0.00           C  
ATOM    175  SD  MET A 137      -5.541   7.021   3.412  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.441   6.079   2.158  1.00  0.00           C  
ATOM    177  H   MET A 137      -9.114   5.614   6.747  1.00  0.00           H  
ATOM    178  HA  MET A 137      -8.486   8.152   6.227  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.446   5.923   5.228  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -8.459   6.279   3.860  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -7.411   8.504   3.671  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -6.538   8.229   5.187  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.234   6.681   1.717  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -5.729   5.775   1.396  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.863   5.190   2.628  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.767   7.400   3.920  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.876   7.892   3.120  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.536   9.099   2.212  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.442   9.870   1.883  1.00  0.00           O  
ATOM    190  CB  SER A 138     -13.052   8.130   4.082  1.00  0.00           C  
ATOM    191  OG  SER A 138     -14.300   8.044   3.432  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.660   6.399   3.957  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.158   7.073   2.459  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -13.045   7.370   4.865  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.943   9.110   4.549  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.804   8.831   3.710  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.270   9.282   1.788  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.921  10.335   0.813  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.855  10.302  -0.396  1.00  0.00           C  
ATOM    200  O   TYR A 139     -10.860   9.315  -1.134  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.494  10.215   0.251  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -7.328  10.558   1.148  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -7.103  11.883   1.555  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.350   9.587   1.398  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.923  12.227   2.233  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -5.143   9.919   2.039  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.930  11.253   2.464  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -3.772  11.646   3.056  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.551   8.667   2.154  1.00  0.00           H  
ATOM    210  HA  TYR A 139     -10.035  11.316   1.279  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.360   9.218  -0.163  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.419  10.894  -0.600  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -7.794  12.661   1.290  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.489   8.591   1.020  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -5.730  13.253   2.497  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.393   9.134   2.136  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -3.011  11.380   2.494  1.00  0.00           H  
ATOM    218  N   GLN A 140     -11.571  11.417  -0.576  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -12.325  11.883  -1.738  1.00  0.00           C  
ATOM    220  C   GLN A 140     -12.517  10.799  -2.796  1.00  0.00           C  
ATOM    221  O   GLN A 140     -11.793  10.744  -3.798  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -11.698  13.154  -2.341  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -11.211  14.176  -1.301  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -9.800  13.921  -0.773  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -9.578  14.068   0.430  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -8.840  13.553  -1.607  1.00  0.00           N  
ATOM    227  H   GLN A 140     -11.554  12.064   0.196  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -13.314  12.168  -1.382  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -10.877  12.891  -3.000  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -12.457  13.631  -2.962  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -11.233  15.171  -1.745  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -11.892  14.151  -0.446  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -9.050  13.372  -2.590  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -7.885  13.384  -1.303  1.00  0.00           H  
ATOM    235  N   PHE A 141     -13.479   9.915  -2.550  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -13.862   8.952  -3.558  1.00  0.00           C  
ATOM    237  C   PHE A 141     -14.542   9.669  -4.709  1.00  0.00           C  
ATOM    238  O   PHE A 141     -15.137  10.742  -4.557  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -14.775   7.882  -2.979  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -14.083   7.035  -1.935  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -13.032   6.188  -2.324  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -14.434   7.126  -0.578  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -12.341   5.422  -1.376  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -13.766   6.340   0.373  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.720   5.493  -0.026  1.00  0.00           C  
ATOM    246  H   PHE A 141     -13.993   9.966  -1.682  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.955   8.476  -3.934  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -15.668   8.356  -2.581  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -15.091   7.238  -3.795  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.741   6.127  -3.359  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -15.215   7.795  -0.258  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.530   4.786  -1.710  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -14.060   6.387   1.412  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -12.206   4.906   0.712  1.00  0.00           H  
ATOM    255  N   ASN A 142     -14.459   9.044  -5.873  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -14.891   9.611  -7.115  1.00  0.00           C  
ATOM    257  C   ASN A 142     -16.357   9.276  -7.398  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.989   9.923  -8.234  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.950   9.053  -8.177  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -14.379   9.587  -9.508  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -14.303  10.785  -9.751  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -14.901   8.721 -10.349  1.00  0.00           N  
ATOM    263  H   ASN A 142     -14.002   8.147  -5.958  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -14.778  10.692  -7.076  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -12.929   9.377  -7.978  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.992   7.963  -8.171  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -14.883   7.727 -10.105  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -15.760   9.078 -10.735  1.00  0.00           H  
ATOM    269  N   ASN A 143     -16.917   8.271  -6.718  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -18.336   7.950  -6.758  1.00  0.00           C  
ATOM    271  C   ASN A 143     -18.729   7.313  -5.415  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.854   6.792  -4.715  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -18.624   7.026  -7.955  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -18.335   5.577  -7.691  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -19.173   4.930  -7.089  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -17.236   5.044  -8.190  1.00  0.00           N  
ATOM    277  H   ASN A 143     -16.397   7.771  -6.004  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -18.893   8.881  -6.885  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -19.683   7.045  -8.173  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.074   7.347  -8.830  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -16.510   5.571  -8.659  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -16.999   4.107  -7.838  1.00  0.00           H  
ATOM    283  N   PRO A 144     -20.019   7.321  -5.030  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -20.424   6.925  -3.685  1.00  0.00           C  
ATOM    285  C   PRO A 144     -20.308   5.423  -3.428  1.00  0.00           C  
ATOM    286  O   PRO A 144     -20.209   5.025  -2.270  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.875   7.381  -3.537  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -22.390   7.428  -4.973  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -21.156   7.863  -5.760  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.811   7.449  -2.948  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -22.454   6.686  -2.931  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.897   8.379  -3.104  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -22.693   6.428  -5.291  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -23.215   8.131  -5.082  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -21.212   7.465  -6.770  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -21.098   8.953  -5.778  1.00  0.00           H  
ATOM    297  N   MET A 145     -20.306   4.579  -4.462  1.00  0.00           N  
ATOM    298  CA  MET A 145     -20.094   3.157  -4.341  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.775   2.887  -3.643  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.740   2.014  -2.778  1.00  0.00           O  
ATOM    301  CB  MET A 145     -20.049   2.544  -5.736  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.358   1.070  -5.726  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.485   0.333  -7.377  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.063   1.073  -8.246  1.00  0.00           C  
ATOM    305  H   MET A 145     -20.336   4.880  -5.422  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.911   2.723  -3.766  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -20.763   3.018  -6.397  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -19.051   2.673  -6.140  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -19.579   0.575  -5.162  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.309   0.949  -5.217  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.128   2.167  -8.243  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.140   0.760  -7.759  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.040   0.733  -9.280  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.715   3.641  -3.967  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -16.427   3.339  -3.355  1.00  0.00           C  
ATOM    316  C   GLU A 146     -16.463   3.676  -1.859  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.950   2.931  -1.029  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -15.281   4.109  -4.006  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -15.200   4.266  -5.530  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -15.442   3.082  -6.468  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -16.622   2.797  -6.753  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -14.486   2.634  -7.146  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.781   4.384  -4.673  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -16.235   2.274  -3.469  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -15.320   5.119  -3.612  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -14.347   3.691  -3.642  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -15.851   5.089  -5.827  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -14.182   4.557  -5.710  1.00  0.00           H  
ATOM    329  N   SER A 147     -17.119   4.785  -1.515  1.00  0.00           N  
ATOM    330  CA  SER A 147     -17.272   5.272  -0.155  1.00  0.00           C  
ATOM    331  C   SER A 147     -18.126   4.301   0.671  1.00  0.00           C  
ATOM    332  O   SER A 147     -17.812   3.992   1.816  1.00  0.00           O  
ATOM    333  CB  SER A 147     -17.911   6.663  -0.271  1.00  0.00           C  
ATOM    334  OG  SER A 147     -18.097   7.325   0.966  1.00  0.00           O  
ATOM    335  H   SER A 147     -17.568   5.303  -2.260  1.00  0.00           H  
ATOM    336  HA  SER A 147     -16.286   5.353   0.306  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -17.304   7.285  -0.927  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -18.885   6.553  -0.747  1.00  0.00           H  
ATOM    339  HG  SER A 147     -17.317   7.863   1.196  1.00  0.00           H  
ATOM    340  N   ARG A 148     -19.214   3.781   0.113  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -20.118   2.836   0.704  1.00  0.00           C  
ATOM    342  C   ARG A 148     -19.392   1.511   0.866  1.00  0.00           C  
ATOM    343  O   ARG A 148     -19.524   0.917   1.929  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -21.368   2.882  -0.193  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -22.420   1.860   0.205  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -22.090   0.547  -0.494  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.521  -0.565   0.333  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -23.198  -1.653  -0.057  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.312  -1.926  -1.351  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -23.754  -2.459   0.837  1.00  0.00           N  
ATOM    351  H   ARG A 148     -19.426   3.922  -0.856  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -20.402   3.124   1.711  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.809   3.878  -0.096  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -21.089   2.738  -1.237  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.381   1.761   1.290  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -23.413   2.199  -0.101  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.544   0.545  -1.481  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -21.020   0.478  -0.603  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.333  -0.342   1.312  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -22.673  -1.458  -1.994  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -23.758  -2.779  -1.684  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -23.587  -2.356   1.842  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -24.338  -3.255   0.588  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.609   1.067  -0.120  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.738  -0.090   0.032  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.787   0.148   1.205  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.657  -0.713   2.068  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.970  -0.319  -1.278  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -15.755  -1.209  -1.170  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.860  -2.602  -1.318  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -14.495  -0.618  -0.957  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.724  -3.415  -1.155  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -13.350  -1.424  -0.861  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -13.465  -2.823  -0.908  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -12.339  -3.576  -0.817  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.546   1.587  -0.993  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.350  -0.972   0.258  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.651  -0.718  -2.026  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.592   0.633  -1.632  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -16.811  -3.058  -1.554  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.417   0.459  -0.879  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.815  -4.489  -1.278  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -12.374  -0.979  -0.756  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -11.753  -3.368  -1.563  1.00  0.00           H  
ATOM    385  N   TYR A 150     -16.175   1.330   1.296  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -15.252   1.678   2.367  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.866   1.553   3.767  1.00  0.00           C  
ATOM    388  O   TYR A 150     -15.136   1.444   4.750  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -14.680   3.088   2.112  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -13.448   3.415   2.939  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -12.164   3.040   2.498  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -13.600   4.027   4.197  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -11.055   3.185   3.351  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -12.498   4.202   5.045  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -11.225   3.753   4.632  1.00  0.00           C  
ATOM    396  OH  TYR A 150     -10.155   3.875   5.458  1.00  0.00           O  
ATOM    397  H   TYR A 150     -16.303   2.004   0.547  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -14.471   0.934   2.318  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -14.463   3.204   1.048  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -15.441   3.825   2.356  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -12.036   2.596   1.519  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -14.583   4.314   4.545  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -10.075   2.837   3.049  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -12.673   4.644   6.014  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.339   3.558   5.023  1.00  0.00           H  
ATOM    406  N   ASN A 151     -17.196   1.537   3.858  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.959   1.466   5.089  1.00  0.00           C  
ATOM    408  C   ASN A 151     -18.470   0.036   5.287  1.00  0.00           C  
ATOM    409  O   ASN A 151     -18.152  -0.622   6.275  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -19.062   2.539   4.991  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -18.523   3.898   5.438  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -18.461   4.237   6.621  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -18.069   4.708   4.495  1.00  0.00           N  
ATOM    414  H   ASN A 151     -17.719   1.538   2.990  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -17.314   1.692   5.941  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -19.457   2.592   3.972  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -19.913   2.272   5.609  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -17.971   4.353   3.541  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -17.674   5.615   4.693  1.00  0.00           H  
ATOM    420  N   ASP A 152     -19.181  -0.513   4.310  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.729  -1.867   4.328  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.664  -2.945   4.417  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.901  -4.014   4.977  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.561  -2.104   3.069  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -22.002  -1.694   3.284  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -22.306  -0.496   3.106  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.878  -2.559   3.476  1.00  0.00           O  
ATOM    428  H   ASP A 152     -19.403   0.059   3.508  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -20.364  -1.968   5.199  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.151  -1.543   2.235  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -20.520  -3.144   2.757  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.489  -2.678   3.865  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.366  -3.590   3.844  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.293  -3.070   4.798  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.193  -3.612   4.788  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.806  -3.780   2.421  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.725  -4.354   1.334  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.934  -3.709   0.994  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -16.324  -5.483   0.578  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.732  -4.166  -0.067  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -17.119  -5.944  -0.487  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -18.312  -5.273  -0.833  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -18.995  -5.650  -1.949  1.00  0.00           O  
ATOM    444  H   TYR A 153     -17.351  -1.769   3.431  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.682  -4.566   4.196  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.379  -2.823   2.112  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.950  -4.445   2.493  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.240  -2.814   1.505  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -15.362  -5.963   0.727  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.631  -3.632  -0.332  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -16.766  -6.766  -1.089  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -19.763  -5.085  -2.161  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.581  -2.072   5.647  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.628  -1.513   6.603  1.00  0.00           C  
ATOM    455  C   TYR A 154     -14.031  -2.615   7.481  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.849  -2.570   7.814  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -15.322  -0.461   7.476  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.421   0.237   8.466  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.697   1.383   8.087  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -14.309  -0.263   9.776  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.870   2.026   9.023  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.487   0.381  10.712  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.768   1.538  10.343  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -12.027   2.221  11.258  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.514  -1.675   5.631  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.839  -1.030   6.027  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.773   0.296   6.846  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -16.130  -0.941   8.024  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.792   1.786   7.084  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.866  -1.137  10.083  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -12.302   2.894   8.729  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.434  -0.012  11.714  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -12.021   1.776  12.128  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.826  -3.632   7.817  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.384  -4.772   8.605  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.487  -5.737   7.824  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.793  -6.540   8.441  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.626  -5.481   9.133  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -16.086  -4.835  10.426  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -15.614  -5.206  11.495  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -16.944  -3.830  10.361  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.798  -3.607   7.535  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.804  -4.412   9.455  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.415  -5.461   8.386  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.384  -6.520   9.329  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -17.340  -3.507   9.477  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -17.221  -3.334  11.201  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.488  -5.681   6.488  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.526  -6.381   5.642  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.301  -5.515   5.313  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.304  -6.043   4.811  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -13.176  -6.809   4.326  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -14.072  -8.040   4.501  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.363  -7.828   3.743  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.564  -8.294   2.622  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.257  -7.057   4.327  1.00  0.00           N  
ATOM    497  H   GLN A 156     -14.020  -4.954   6.028  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -12.225  -7.293   6.137  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.735  -5.970   3.915  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.404  -7.066   3.605  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.563  -8.929   4.124  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -14.304  -8.193   5.556  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -16.156  -6.744   5.286  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -17.110  -6.862   3.848  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.380  -4.196   5.507  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.338  -3.271   5.077  1.00  0.00           C  
ATOM    507  C   MET A 157      -9.056  -3.460   5.882  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.092  -3.999   6.991  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.791  -1.812   5.252  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.763  -1.339   4.181  1.00  0.00           C  
ATOM    511  SD  MET A 157     -11.113  -1.435   2.495  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.215  -0.213   1.784  1.00  0.00           C  
ATOM    513  H   MET A 157     -12.214  -3.820   5.936  1.00  0.00           H  
ATOM    514  HA  MET A 157     -10.124  -3.473   4.028  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.238  -1.680   6.232  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.926  -1.149   5.211  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.680  -1.914   4.228  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.006  -0.300   4.412  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.334   0.587   2.503  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.774   0.192   0.877  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -13.193  -0.657   1.581  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.927  -2.951   5.369  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.765  -2.700   6.189  1.00  0.00           C  
ATOM    524  C   PRO A 158      -7.039  -1.523   7.128  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.292  -0.399   6.688  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.634  -2.432   5.204  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.336  -1.858   3.976  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.693  -2.554   3.983  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.528  -3.584   6.776  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.893  -1.750   5.606  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.170  -3.382   4.944  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.490  -0.781   4.076  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.764  -2.093   3.081  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.468  -1.877   3.608  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.646  -3.448   3.360  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.945  -1.762   8.436  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.922  -0.732   9.457  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.678   0.140   9.291  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.740   1.357   9.487  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.909  -1.409  10.841  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.372  -0.495  11.929  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -5.395  -0.819  12.596  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -6.981   0.664  12.102  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.706  -2.686   8.758  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.808  -0.105   9.363  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.917  -1.725  11.099  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -6.272  -2.295  10.811  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -7.691   0.963  11.454  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -6.439   1.385  12.573  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.543  -0.482   8.968  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -3.244   0.168   9.004  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.573   0.128   7.647  1.00  0.00           C  
ATOM    553  O   ARG A 160      -3.153  -0.387   6.694  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.393  -0.436  10.129  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.661  -1.704   9.724  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.669  -2.681  10.880  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.731  -3.674  10.668  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.828  -4.857  11.272  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.978  -5.186  12.232  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.776  -5.696  10.899  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.577  -1.458   8.707  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -3.422   1.205   9.230  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.622   0.262  10.435  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -3.023  -0.621  10.998  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -2.110  -2.158   8.853  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.639  -1.457   9.456  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.689  -3.129  10.880  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.800  -2.172  11.839  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.442  -3.432   9.979  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -1.415  -4.459  12.669  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -2.082  -6.043  12.775  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.431  -5.418  10.174  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.988  -6.550  11.424  1.00  0.00           H  
ATOM    574  N   VAL A 161      -1.350   0.632   7.572  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.532   0.534   6.383  1.00  0.00           C  
ATOM    576  C   VAL A 161       0.778  -0.162   6.758  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.048  -0.369   7.943  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.471   1.922   5.732  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -0.045   3.075   6.642  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.361   1.941   4.455  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.848   0.944   8.397  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -1.038  -0.116   5.671  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.499   2.132   5.449  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -0.773   3.216   7.440  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.930   2.863   7.070  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.005   3.989   6.049  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       0.052   1.134   3.789  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       0.204   2.891   3.952  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       1.424   1.852   4.691  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.535  -0.602   5.755  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.755  -1.371   5.911  1.00  0.00           C  
ATOM    592  C   TYR A 162       3.929  -0.560   5.353  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.751   0.280   4.468  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.602  -2.682   5.125  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.747  -3.790   5.712  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.176  -3.708   6.996  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.557  -4.955   4.949  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.458  -4.782   7.536  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.832  -6.036   5.470  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.292  -5.960   6.775  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.372  -7.019   7.308  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.338  -0.293   4.815  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.913  -1.568   6.976  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.186  -2.434   4.151  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.593  -3.100   4.949  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       1.288  -2.832   7.603  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.979  -5.028   3.957  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       0.054  -4.687   8.534  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.726  -6.918   4.855  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.381  -6.994   8.276  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.142  -0.857   5.821  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.346  -0.052   5.658  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.501  -0.956   5.211  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.065  -1.648   6.060  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.613   0.644   7.008  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.862   1.528   7.075  1.00  0.00           C  
ATOM    617  CD  ARG A 163       7.851   2.712   6.101  1.00  0.00           C  
ATOM    618  NE  ARG A 163       8.732   2.482   4.947  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       9.200   3.427   4.130  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       8.749   4.676   4.205  1.00  0.00           N  
ATOM    621  NH2 ARG A 163      10.131   3.097   3.249  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.226  -1.670   6.423  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.164   0.719   4.913  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.752   1.263   7.254  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.701  -0.115   7.788  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.911   1.935   8.086  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       8.753   0.920   6.918  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       6.838   2.906   5.755  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       8.205   3.594   6.638  1.00  0.00           H  
ATOM    630  HE  ARG A 163       9.154   1.562   4.860  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.021   4.922   4.856  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       9.075   5.406   3.570  1.00  0.00           H  
ATOM    633 HH21 ARG A 163      10.468   2.135   3.215  1.00  0.00           H  
ATOM    634 HH22 ARG A 163      10.672   3.817   2.776  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.873  -0.999   3.919  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.105  -1.658   3.486  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.315  -0.860   3.990  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.317   0.367   3.872  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.019  -1.690   1.957  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.153  -0.479   1.605  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.199  -0.360   2.794  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.158  -2.677   3.864  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.004  -1.629   1.493  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.508  -2.602   1.645  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.775   0.415   1.548  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.615  -0.629   0.668  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.995   0.693   2.991  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.270  -0.891   2.584  1.00  0.00           H  
ATOM    649  N   MET A 165      11.344  -1.522   4.531  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.588  -0.865   4.957  1.00  0.00           C  
ATOM    651  C   MET A 165      13.725  -1.172   3.978  1.00  0.00           C  
ATOM    652  O   MET A 165      13.813  -2.297   3.478  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.955  -1.245   6.399  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.173  -2.751   6.593  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.925  -3.264   8.156  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.704  -2.641   9.326  1.00  0.00           C  
ATOM    657  H   MET A 165      11.305  -2.529   4.599  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.433   0.209   4.964  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.873  -0.719   6.665  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.160  -0.904   7.063  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.216  -3.253   6.483  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.829  -3.105   5.807  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.765  -3.154   9.160  1.00  0.00           H  
ATOM    664  HE2 MET A 165      13.052  -2.819  10.342  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.553  -1.574   9.178  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.615  -0.206   3.742  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.692  -0.272   2.757  1.00  0.00           C  
ATOM    668  C   TYR A 166      17.026  -0.101   3.472  1.00  0.00           C  
ATOM    669  O   TYR A 166      17.171   0.809   4.290  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.547   0.848   1.707  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.151   1.082   1.171  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.389  -0.008   0.724  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.613   2.383   1.129  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.088   0.192   0.232  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.313   2.593   0.643  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.559   1.497   0.170  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.349   1.702  -0.399  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.515   0.672   4.239  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.665  -1.238   2.247  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.900   1.780   2.143  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.206   0.622   0.868  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.830  -0.992   0.743  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.205   3.231   1.444  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.495  -0.637  -0.123  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.907   3.592   0.585  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.461   1.629  -1.370  1.00  0.00           H  
ATOM    687  N   ARG A 167      18.027  -0.911   3.114  1.00  0.00           N  
ATOM    688  CA  ARG A 167      19.378  -0.823   3.670  1.00  0.00           C  
ATOM    689  C   ARG A 167      20.451  -0.470   2.657  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.554  -0.078   3.040  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.771  -2.049   4.518  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.719  -3.147   4.740  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.626  -4.132   3.568  1.00  0.00           C  
ATOM    694  NE  ARG A 167      19.656  -5.190   3.661  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      19.439  -6.512   3.685  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.257  -7.005   3.326  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      20.395  -7.348   4.066  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.851  -1.609   2.399  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.366   0.030   4.319  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      20.666  -2.506   4.102  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.038  -1.659   5.492  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      18.977  -3.709   5.636  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.750  -2.685   4.925  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      17.634  -4.577   3.609  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.726  -3.601   2.621  1.00  0.00           H  
ATOM    706  HE  ARG A 167      20.622  -4.864   3.734  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.588  -6.404   2.842  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.988  -7.954   3.564  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      21.305  -7.016   4.403  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      20.304  -8.354   3.937  1.00  0.00           H  
ATOM    711  N   GLY A 168      20.115  -0.542   1.384  1.00  0.00           N  
ATOM    712  CA  GLY A 168      21.054  -0.395   0.288  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.386   0.229  -0.907  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.120  -0.452  -1.896  1.00  0.00           O  
ATOM    715  H   GLY A 168      19.158  -0.819   1.225  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.874   0.257   0.573  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.453  -1.368   0.011  1.00  0.00           H  
ATOM    718  N   GLU A 169      20.149   1.539  -0.845  1.00  0.00           N  
ATOM    719  CA  GLU A 169      19.603   2.267  -1.975  1.00  0.00           C  
ATOM    720  C   GLU A 169      20.024   3.730  -1.943  1.00  0.00           C  
ATOM    721  O   GLU A 169      20.616   4.226  -2.897  1.00  0.00           O  
ATOM    722  CB  GLU A 169      18.084   2.097  -1.977  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.479   2.514  -3.316  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.267   1.646  -3.639  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      15.468   1.319  -2.734  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.137   1.181  -4.793  1.00  0.00           O  
ATOM    727  H   GLU A 169      20.350   2.060  -0.001  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.989   1.828  -2.890  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.872   1.042  -1.813  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      17.631   2.663  -1.165  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      17.201   3.568  -3.288  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      18.229   2.377  -4.094  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.725   4.401  -0.834  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.722   5.851  -0.587  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.977   6.767  -1.567  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.596   7.879  -1.191  1.00  0.00           O  
ATOM    737  CB  GLU A 170      21.129   6.389  -0.320  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.750   5.790   0.944  1.00  0.00           C  
ATOM    739  CD  GLU A 170      22.651   6.813   1.625  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      23.820   6.967   1.193  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      22.160   7.503   2.545  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.364   3.826  -0.077  1.00  0.00           H  
ATOM    743  HA  GLU A 170      19.164   5.972   0.327  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      21.769   6.201  -1.180  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      21.056   7.468  -0.195  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      20.961   5.496   1.641  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      22.328   4.913   0.656  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.659   6.305  -2.762  1.00  0.00           N  
ATOM    749  CA  TYR A 171      18.118   7.130  -3.839  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.728   6.624  -4.206  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.493   6.114  -5.300  1.00  0.00           O  
ATOM    752  CB  TYR A 171      19.126   7.221  -4.995  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.521   7.618  -4.528  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.720   8.826  -3.826  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.601   6.733  -4.710  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.980   9.131  -3.281  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.862   7.035  -4.171  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      23.058   8.233  -3.450  1.00  0.00           C  
ATOM    759  OH  TYR A 171      24.268   8.522  -2.898  1.00  0.00           O  
ATOM    760  H   TYR A 171      19.036   5.388  -2.946  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.986   8.150  -3.478  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.173   6.258  -5.508  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.764   7.962  -5.707  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.898   9.513  -3.672  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.457   5.806  -5.250  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.122  10.043  -2.716  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.671   6.334  -4.309  1.00  0.00           H  
ATOM    768  HH  TYR A 171      25.004   8.078  -3.362  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.801   6.760  -3.260  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.385   6.495  -3.448  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.710   7.830  -3.791  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.226   8.915  -3.504  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.842   5.794  -2.177  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      12.336   5.510  -2.186  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      14.537   4.438  -1.983  1.00  0.00           C  
ATOM    776  H   VAL A 172      16.041   7.227  -2.397  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.258   5.824  -4.297  1.00  0.00           H  
ATOM    778  HB  VAL A 172      14.050   6.417  -1.310  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      12.064   4.921  -1.314  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.774   6.440  -2.139  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      12.062   4.941  -3.073  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.128   3.926  -1.113  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      14.369   3.810  -2.859  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      15.607   4.570  -1.828  1.00  0.00           H  
ATOM    785  N   SER A 173      12.532   7.741  -4.386  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.595   8.807  -4.690  1.00  0.00           C  
ATOM    787  C   SER A 173      10.266   8.371  -4.087  1.00  0.00           C  
ATOM    788  O   SER A 173      10.093   7.171  -3.859  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.478   8.927  -6.210  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.722   9.282  -6.782  1.00  0.00           O  
ATOM    791  H   SER A 173      12.109   6.831  -4.461  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.906   9.755  -4.260  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.154   7.974  -6.629  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.743   9.692  -6.440  1.00  0.00           H  
ATOM    795  HG  SER A 173      12.849  10.226  -6.547  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.302   9.269  -3.881  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.968   8.827  -3.468  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.427   7.873  -4.529  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.823   6.863  -4.203  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.963   9.973  -3.249  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.525  11.218  -2.552  1.00  0.00           C  
ATOM    802  CD  GLU A 174       7.927  12.258  -3.593  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.916  12.045  -4.316  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.180  13.265  -3.711  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.454  10.260  -4.062  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.080   8.277  -2.533  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.527  10.271  -4.204  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.143   9.584  -2.644  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.754  11.642  -1.910  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.375  10.963  -1.919  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.734   8.156  -5.794  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.431   7.356  -6.974  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.877   5.895  -6.796  1.00  0.00           C  
ATOM    814  O   ASP A 175       7.123   4.974  -7.105  1.00  0.00           O  
ATOM    815  CB  ASP A 175       8.169   7.982  -8.172  1.00  0.00           C  
ATOM    816  CG  ASP A 175       7.801   9.444  -8.434  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       8.080  10.312  -7.574  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       7.234   9.726  -9.516  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.155   9.064  -5.984  1.00  0.00           H  
ATOM    820  HA  ASP A 175       6.351   7.377  -7.153  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       9.242   7.939  -7.988  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.966   7.390  -9.064  1.00  0.00           H  
ATOM    823  N   ARG A 176       9.095   5.665  -6.287  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.637   4.342  -5.990  1.00  0.00           C  
ATOM    825  C   ARG A 176       9.073   3.763  -4.700  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.646   2.611  -4.701  1.00  0.00           O  
ATOM    827  CB  ARG A 176      11.159   4.381  -5.914  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.743   4.581  -7.313  1.00  0.00           C  
ATOM    829  CD  ARG A 176      13.155   4.016  -7.337  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.700   4.077  -8.691  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.658   3.120  -9.625  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      12.955   2.004  -9.453  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.328   3.314 -10.749  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.653   6.465  -6.040  1.00  0.00           H  
ATOM    835  HA  ARG A 176       9.391   3.660  -6.801  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.495   5.178  -5.257  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.498   3.426  -5.508  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.144   4.040  -8.049  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.754   5.642  -7.566  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.796   4.590  -6.667  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      13.127   2.980  -6.999  1.00  0.00           H  
ATOM    842  HE  ARG A 176      14.169   4.945  -8.925  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      12.508   1.778  -8.563  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      12.862   1.345 -10.221  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.910   4.153 -10.807  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.487   2.592 -11.450  1.00  0.00           H  
ATOM    847  N   PHE A 177       9.057   4.528  -3.605  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.566   3.998  -2.345  1.00  0.00           C  
ATOM    849  C   PHE A 177       7.111   3.555  -2.511  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.744   2.471  -2.061  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.765   5.016  -1.217  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.726   4.930  -0.120  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.724   3.872   0.809  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.705   5.890  -0.085  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.709   3.799   1.778  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.711   5.833   0.898  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.712   4.787   1.833  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.336   5.503  -3.635  1.00  0.00           H  
ATOM    859  HA  PHE A 177       9.151   3.113  -2.105  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.751   4.866  -0.780  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.746   6.024  -1.632  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.486   3.107   0.770  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.680   6.668  -0.826  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       6.687   2.988   2.491  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.951   6.596   0.919  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       4.938   4.728   2.585  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.284   4.348  -3.196  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.877   4.042  -3.359  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.684   2.799  -4.240  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.806   2.003  -3.933  1.00  0.00           O  
ATOM    871  CB  VAL A 178       4.070   5.283  -3.800  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.590   4.960  -4.043  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       4.063   6.376  -2.710  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.613   5.232  -3.567  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.518   3.788  -2.369  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.491   5.687  -4.722  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.060   5.873  -4.294  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.470   4.274  -4.879  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.150   4.510  -3.153  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       3.547   6.021  -1.813  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       5.077   6.661  -2.447  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.548   7.262  -3.080  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.482   2.526  -5.282  1.00  0.00           N  
ATOM    884  CA  ARG A 179       5.301   1.241  -5.984  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.711   0.063  -5.109  1.00  0.00           C  
ATOM    886  O   ARG A 179       5.083  -0.984  -5.228  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.989   1.157  -7.352  1.00  0.00           C  
ATOM    888  CG  ARG A 179       7.466   1.525  -7.266  1.00  0.00           C  
ATOM    889  CD  ARG A 179       8.133   1.645  -8.621  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.856   2.940  -9.261  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.648   3.510 -10.172  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.763   2.901 -10.550  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       8.332   4.684 -10.696  1.00  0.00           N  
ATOM    894  H   ARG A 179       6.215   3.172  -5.542  1.00  0.00           H  
ATOM    895  HA  ARG A 179       4.234   1.136  -6.179  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.901   0.138  -7.733  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       5.465   1.799  -8.054  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.551   2.490  -6.789  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.998   0.772  -6.680  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       9.202   1.569  -8.439  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.816   0.831  -9.270  1.00  0.00           H  
ATOM    902  HE  ARG A 179       7.094   3.479  -8.860  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.958   1.958 -10.223  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      10.350   3.280 -11.296  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.399   5.076 -10.589  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       8.973   5.205 -11.298  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.739   0.172  -4.266  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.165  -0.965  -3.441  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.180  -1.196  -2.303  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.817  -2.341  -2.022  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.589  -0.773  -2.911  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.592  -1.227  -3.968  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.744  -2.461  -4.157  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.151  -0.368  -4.692  1.00  0.00           O  
ATOM    915  H   ASP A 180       7.254   1.046  -4.196  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.164  -1.869  -4.054  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.748   0.267  -2.630  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.734  -1.388  -2.022  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.684  -0.115  -1.691  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.601  -0.172  -0.723  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.400  -0.869  -1.370  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.828  -1.788  -0.778  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.249   1.237  -0.205  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.011   2.167  -1.145  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.032   0.799  -1.968  1.00  0.00           H  
ATOM    926  HA  CYS A 181       4.945  -0.772   0.120  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       3.875   1.128   0.814  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       5.142   1.863  -0.171  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.055  -0.446  -2.592  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.913  -0.897  -3.352  1.00  0.00           C  
ATOM    931  C   TYR A 182       2.051  -2.384  -3.595  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.204  -3.116  -3.115  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.777  -0.079  -4.641  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.609  -0.442  -5.521  1.00  0.00           C  
ATOM    935  CD1 TYR A 182      -0.663   0.069  -5.214  1.00  0.00           C  
ATOM    936  CD2 TYR A 182       0.799  -1.236  -6.669  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -1.744  -0.216  -6.061  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -0.277  -1.492  -7.538  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.556  -0.968  -7.237  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.619  -1.172  -8.057  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.543   0.359  -2.971  1.00  0.00           H  
ATOM    942  HA  TYR A 182       1.020  -0.734  -2.751  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.639   0.965  -4.365  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.689  -0.149  -5.229  1.00  0.00           H  
ATOM    945  HD1 TYR A 182      -0.811   0.697  -4.342  1.00  0.00           H  
ATOM    946  HD2 TYR A 182       1.770  -1.655  -6.895  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -2.725   0.156  -5.833  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -0.119  -2.104  -8.414  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.381  -1.579  -8.896  1.00  0.00           H  
ATOM    950  N   ASN A 183       3.139  -2.841  -4.228  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.411  -4.237  -4.554  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.112  -5.142  -3.360  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.389  -6.136  -3.489  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.878  -4.400  -4.992  1.00  0.00           C  
ATOM    955  CG  ASN A 183       5.094  -4.308  -6.499  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       5.145  -5.316  -7.194  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       5.271  -3.107  -7.027  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.856  -2.184  -4.504  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.760  -4.537  -5.373  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.514  -3.683  -4.470  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       5.210  -5.384  -4.683  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       5.240  -2.294  -6.422  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       5.493  -3.028  -8.010  1.00  0.00           H  
ATOM    964  N   MET A 184       3.645  -4.788  -2.188  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.417  -5.549  -0.972  1.00  0.00           C  
ATOM    966  C   MET A 184       1.963  -5.502  -0.513  1.00  0.00           C  
ATOM    967  O   MET A 184       1.342  -6.555  -0.423  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.352  -5.079   0.147  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.702  -5.792   0.104  1.00  0.00           C  
ATOM    970  SD  MET A 184       5.668  -7.610   0.163  1.00  0.00           S  
ATOM    971  CE  MET A 184       4.285  -7.985   1.278  1.00  0.00           C  
ATOM    972  H   MET A 184       4.222  -3.955  -2.147  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.623  -6.594  -1.202  1.00  0.00           H  
ATOM    974  HB2 MET A 184       4.513  -4.004   0.067  1.00  0.00           H  
ATOM    975  HB3 MET A 184       3.891  -5.277   1.115  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.223  -5.487  -0.805  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.290  -5.445   0.951  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.370  -7.441   2.223  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.349  -7.720   0.786  1.00  0.00           H  
ATOM    980  HE3 MET A 184       4.268  -9.056   1.481  1.00  0.00           H  
ATOM    981  N   SER A 185       1.418  -4.331  -0.184  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.080  -4.240   0.396  1.00  0.00           C  
ATOM    983  C   SER A 185      -1.001  -4.717  -0.582  1.00  0.00           C  
ATOM    984  O   SER A 185      -2.005  -5.268  -0.143  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.180  -2.805   0.848  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.407  -2.562   2.112  1.00  0.00           O  
ATOM    987  H   SER A 185       1.936  -3.473  -0.338  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.024  -4.891   1.272  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.236  -2.111   0.120  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.255  -2.642   0.914  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.383  -2.542   2.017  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.794  -4.577  -1.895  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.568  -5.258  -2.925  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.534  -6.728  -2.576  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.558  -7.291  -2.216  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -0.983  -4.925  -4.324  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.196  -5.901  -5.497  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.479  -3.531  -4.727  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.045  -4.101  -2.207  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.605  -4.935  -2.852  1.00  0.00           H  
ATOM   1001  HB  VAL A 186       0.094  -4.900  -4.220  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.923  -6.918  -5.219  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -2.210  -5.890  -5.873  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.542  -5.600  -6.316  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -1.273  -2.810  -3.934  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -0.951  -3.219  -5.624  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.552  -3.544  -4.919  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.367  -7.353  -2.613  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.276  -8.791  -2.494  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.897  -9.298  -1.192  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.671 -10.259  -1.226  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.220  -9.160  -2.584  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.761  -8.698  -3.811  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.546 -10.644  -2.399  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.481  -6.826  -2.786  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.899  -9.168  -3.310  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.743  -8.637  -1.785  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.961  -7.743  -3.693  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.210 -11.219  -3.257  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.626 -10.757  -2.294  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.079 -11.033  -1.486  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.604  -8.631  -0.079  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.059  -8.990   1.256  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.585  -9.015   1.358  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.114  -9.724   2.213  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.445  -8.015   2.272  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       1.068  -8.254   2.422  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       1.434  -9.502   3.231  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188       0.622  -9.990   4.048  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       2.570 -10.004   3.079  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.003  -7.814  -0.155  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.697  -9.994   1.473  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.613  -6.994   1.930  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.934  -8.120   3.240  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.495  -8.377   1.431  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.533  -7.376   2.877  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.294  -8.322   0.460  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.745  -8.286   0.444  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.312  -8.564  -0.959  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.464  -8.209  -1.234  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.234  -6.911   0.973  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.495  -6.277   2.151  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.323  -6.985   3.357  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.988  -4.961   2.049  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.619  -6.407   4.430  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.293  -4.373   3.120  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.091  -5.103   4.313  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.399  -4.552   5.349  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.809  -7.746  -0.222  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.081  -9.122   1.080  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.186  -6.204   0.142  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.284  -7.003   1.247  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.701  -7.993   3.458  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.083  -4.396   1.130  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.470  -6.967   5.340  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.923  -3.363   3.019  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.812  -3.847   5.065  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.552  -9.211  -1.848  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.989  -9.620  -3.188  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.607 -11.075  -3.413  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.487 -11.874  -3.716  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.432  -8.660  -4.280  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.110  -7.295  -4.055  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.640  -9.178  -5.709  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.842  -6.123  -4.999  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.586  -9.366  -1.583  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.082  -9.597  -3.215  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.356  -8.559  -4.150  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.188  -7.453  -4.029  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.755  -6.964  -3.084  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.140 -10.139  -5.821  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.703  -9.280  -5.933  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.170  -8.498  -6.418  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.840  -6.431  -6.042  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -5.623  -5.375  -4.861  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -3.898  -5.666  -4.722  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.332 -11.420  -3.237  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.822 -12.757  -3.496  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.188 -13.677  -2.329  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.704 -14.758  -2.566  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.313 -12.684  -3.812  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.009 -11.767  -5.027  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.698 -14.070  -4.054  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.752 -12.103  -6.330  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.686 -10.746  -2.848  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.330 -13.151  -4.375  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.814 -12.262  -2.938  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.253 -10.738  -4.769  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.062 -11.793  -5.233  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -0.772 -14.667  -3.148  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -1.226 -14.597  -4.846  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191       0.361 -13.983  -4.293  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.825 -11.980  -6.199  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -1.421 -11.424  -7.116  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.550 -13.126  -6.640  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.034 -13.255  -1.071  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.513 -14.036   0.073  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.008 -14.308  -0.003  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.416 -15.442   0.187  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.143 -13.378   1.406  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.769 -12.718   1.363  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.085 -12.709   2.730  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.420 -12.757   2.492  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.179 -12.688   3.752  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.581 -12.378  -0.864  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.045 -15.025   0.037  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.862 -12.630   1.716  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.182 -14.155   2.148  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.137 -13.267   0.664  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.923 -11.695   0.998  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.373 -11.814   3.283  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.365 -13.595   3.299  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.666 -13.679   1.966  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.694 -11.929   1.842  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.045 -11.769   4.174  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       0.911 -13.424   4.395  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       2.170 -12.768   3.560  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -5.874 -13.328  -0.276  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.287 -13.608  -0.458  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.585 -14.232  -1.840  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.752 -14.478  -2.157  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -7.964 -12.268  -0.183  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -6.937 -11.237  -0.582  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.619 -11.903  -0.235  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.626 -14.315   0.303  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -8.870 -12.140  -0.749  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.139 -12.142   0.886  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.007 -11.047  -1.651  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.068 -10.337   0.009  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.854 -11.610  -0.940  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.314 -11.617   0.769  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.583 -14.531  -2.681  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -6.801 -15.285  -3.913  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.260 -16.716  -3.625  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.708 -17.399  -4.547  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.561 -15.311  -4.807  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -5.613 -14.373  -2.433  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -7.578 -14.779  -4.468  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.848 -15.664  -5.797  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.150 -14.309  -4.910  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -4.825 -16.002  -4.392  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.155 -17.156  -2.367  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.542 -18.482  -1.915  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -9.014 -18.781  -2.226  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.309 -19.905  -2.631  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -7.281 -18.621  -0.405  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.816 -18.395  -0.007  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -5.102 -19.618   0.562  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.687 -20.501  -0.222  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -4.896 -19.667   1.798  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.662 -16.572  -1.702  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.914 -19.202  -2.436  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.891 -17.880   0.116  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.604 -19.601  -0.061  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.245 -17.989  -0.840  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.824 -17.638   0.766  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.940 -17.822  -2.038  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.371 -18.107  -2.173  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.206 -16.995  -2.804  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.824 -17.220  -3.846  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.667 -16.919  -1.667  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.506 -18.991  -2.789  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.775 -18.328  -1.186  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -12.268 -15.837  -2.134  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -13.191 -14.712  -2.309  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -14.364 -15.019  -3.236  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -14.297 -14.739  -4.437  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.462 -13.441  -2.773  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.608 -12.778  -1.682  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -10.967 -11.469  -2.187  1.00  0.00           C  
ATOM   1171  CE  LYS A 197      -9.877 -11.771  -3.234  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197      -9.224 -10.574  -3.795  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.759 -15.823  -1.257  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.595 -14.518  -1.317  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.852 -13.686  -3.637  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.211 -12.715  -3.087  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.240 -12.558  -0.824  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -10.835 -13.462  -1.340  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.743 -10.838  -2.618  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.538 -10.919  -1.349  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.119 -12.417  -2.800  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.343 -12.311  -4.055  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197      -8.701 -10.050  -3.112  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -8.658 -10.827  -4.602  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197      -9.942  -9.945  -4.157  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -15.464 -15.540  -2.695  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -16.763 -15.564  -3.361  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -17.346 -14.151  -3.484  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -18.359 -13.800  -2.884  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -17.721 -16.569  -2.717  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -17.799 -16.509  -1.208  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -17.053 -17.210  -0.530  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -18.677 -15.703  -0.662  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -15.453 -15.734  -1.705  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -16.613 -15.923  -4.368  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -18.708 -16.411  -3.129  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -17.411 -17.562  -3.017  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -19.358 -15.222  -1.240  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -18.626 -15.483   0.322  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.660 -13.313  -4.258  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.985 -11.954  -4.611  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.903 -11.954  -5.829  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.964 -11.350  -5.744  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.676 -11.204  -4.922  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.985 -10.527  -3.767  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -14.109  -9.698  -3.969  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -15.268 -10.937  -2.558  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.823 -13.657  -4.698  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.508 -11.474  -3.787  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.936 -11.876  -5.328  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.890 -10.436  -5.643  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -15.919 -11.689  -2.401  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -14.761 -10.537  -1.794  1.00  0.00           H  
ATOM   1214  N   SER A 200     -17.475 -12.610  -6.921  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -18.001 -12.566  -8.290  1.00  0.00           C  
ATOM   1216  C   SER A 200     -18.441 -11.169  -8.715  1.00  0.00           C  
ATOM   1217  O   SER A 200     -19.499 -10.695  -8.308  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -19.104 -13.593  -8.523  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -19.203 -13.964  -9.891  1.00  0.00           O  
ATOM   1220  H   SER A 200     -16.607 -13.115  -6.835  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -17.182 -12.875  -8.930  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -18.858 -14.488  -7.961  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -20.042 -13.177  -8.169  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -19.519 -13.200 -10.424  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -17.607 -10.506  -9.521  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.782  -9.162 -10.071  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.285  -8.178  -9.033  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.471  -7.313  -9.330  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -19.243  -8.845 -10.435  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -19.406  -7.993 -11.695  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -20.161  -8.816 -12.728  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -19.506  -9.719 -13.316  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -21.397  -8.652 -12.840  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -16.730 -10.949  -9.748  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -17.162  -9.075 -10.962  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -19.786  -9.773 -10.595  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.722  -8.349  -9.597  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -19.963  -7.087 -11.454  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -18.444  -7.681 -12.092  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.668  -8.390  -7.772  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.272  -7.563  -6.658  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.777  -7.541  -6.429  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.311  -6.702  -5.659  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.935  -8.110  -5.399  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.461  -8.013  -5.351  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -19.896  -8.506  -3.971  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.933  -6.579  -5.594  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -18.315  -9.148  -7.577  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.567  -6.541  -6.870  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -17.635  -9.149  -5.286  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.533  -7.571  -4.557  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.892  -8.665  -6.110  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -20.979  -8.545  -3.914  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.507  -9.509  -3.797  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -19.502  -7.846  -3.199  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -21.007  -6.522  -5.466  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.442  -5.891  -4.907  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.712  -6.284  -6.620  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.031  -8.430  -7.091  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.595  -8.378  -7.048  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.120  -7.035  -7.558  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.145  -6.508  -7.043  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.968  -9.551  -7.826  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.891  -9.287  -9.325  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -12.014  -8.581  -9.804  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.830  -9.814 -10.080  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.456  -8.931  -7.855  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.318  -8.406  -6.010  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.944  -9.642  -7.493  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.493 -10.487  -7.609  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.438 -10.568  -9.779  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.837  -9.557 -11.060  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.820  -6.479  -8.537  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.357  -5.346  -9.300  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.354  -4.082  -8.445  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.335  -3.396  -8.405  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.251  -5.147 -10.537  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.741  -5.935 -11.763  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -14.666  -7.050 -12.251  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -15.866  -6.868 -12.446  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -14.120  -8.208 -12.571  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.656  -6.972  -8.823  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.328  -5.577  -9.602  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.288  -5.396 -10.284  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.234  -4.089 -10.805  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.624  -5.231 -12.585  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.752  -6.355 -11.561  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -13.097  -8.264 -12.641  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -14.696  -8.901 -13.020  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.473  -3.764  -7.789  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.636  -2.587  -6.938  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.736  -2.781  -5.733  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.968  -1.880  -5.406  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.118  -2.459  -6.529  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.434  -1.463  -5.392  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.209   0.019  -5.704  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.890  -1.648  -4.944  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.187  -4.471  -7.728  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.317  -1.684  -7.474  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.681  -2.174  -7.409  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.472  -3.443  -6.216  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.806  -1.702  -4.553  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -15.958   0.559  -4.794  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -15.392   0.174  -6.409  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -17.118   0.483  -6.083  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.025  -2.651  -4.538  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.126  -0.923  -4.172  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.571  -1.510  -5.783  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.788  -3.975  -5.131  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -13.007  -4.312  -3.952  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.543  -3.976  -4.177  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.964  -3.144  -3.477  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.221  -5.783  -3.557  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.467  -6.199  -2.292  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.217  -6.242  -2.345  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -13.097  -6.541  -1.268  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.455  -4.668  -5.449  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.370  -3.681  -3.163  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.281  -5.953  -3.448  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.904  -6.442  -4.354  1.00  0.00           H  
ATOM   1321  N   THR A 207     -11.008  -4.562  -5.239  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.658  -4.358  -5.737  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.396  -2.881  -6.035  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.412  -2.354  -5.531  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.486  -5.233  -6.983  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.587  -6.594  -6.616  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.221  -5.064  -7.817  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.649  -5.168  -5.747  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.957  -4.681  -4.965  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.312  -4.977  -7.641  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.523  -6.807  -6.793  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.117  -4.027  -8.130  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -7.345  -5.376  -7.250  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.349  -5.675  -8.715  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.208  -2.204  -6.850  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.021  -0.816  -7.280  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.868   0.117  -6.079  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.900   0.881  -6.014  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.244  -0.460  -8.156  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.050  -0.988  -9.456  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.630   1.015  -8.280  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.039  -2.666  -7.206  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.085  -0.741  -7.850  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.110  -0.958  -7.725  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.913  -0.965  -9.895  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -11.943   1.393  -7.305  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -10.797   1.609  -8.660  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.498   1.099  -8.937  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.783   0.043  -5.117  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.727   0.898  -3.949  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.510   0.503  -3.120  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.756   1.391  -2.739  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.055   0.834  -3.189  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.014   1.789  -1.989  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.204   1.255  -4.110  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.549  -0.623  -5.186  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.589   1.940  -4.262  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.225  -0.185  -2.856  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.631   2.750  -2.323  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -13.009   1.945  -1.576  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.360   1.389  -1.217  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -12.979   2.222  -4.559  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.345   0.534  -4.912  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -14.126   1.304  -3.536  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.223  -0.786  -2.891  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -8.040  -1.132  -2.090  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.758  -0.665  -2.799  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.835  -0.191  -2.140  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.044  -2.635  -1.740  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -9.251  -2.974  -0.840  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.933  -3.656   0.496  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.622  -5.135   0.308  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -9.837  -5.912  -0.039  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.800  -1.528  -3.293  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -8.105  -0.562  -1.153  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -8.099  -3.219  -2.661  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -7.122  -2.917  -1.229  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.819  -2.069  -0.618  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.891  -3.642  -1.404  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -8.085  -3.175   0.970  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -9.786  -3.555   1.163  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -7.876  -5.204  -0.488  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -8.202  -5.524   1.238  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210     -10.608  -5.731   0.594  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210     -10.173  -5.716  -0.983  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.653  -6.910  -0.041  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.718  -0.710  -4.128  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.631  -0.257  -4.984  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.385   1.253  -4.843  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.234   1.688  -4.723  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.968  -0.668  -6.415  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.976  -2.074  -6.554  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.530  -1.076  -4.608  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.732  -0.790  -4.733  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.951  -0.302  -6.619  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -5.307  -0.225  -7.145  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.784  -2.387  -6.111  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.443   2.069  -4.865  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.309   3.516  -4.728  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -5.945   3.887  -3.280  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.000   4.648  -3.060  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.523   4.219  -5.358  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.732   4.337  -4.438  1.00  0.00           C  
ATOM   1404  CD  GLN A 212     -10.062   4.652  -5.124  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212     -11.112   4.629  -4.495  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.099   4.902  -6.420  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.374   1.673  -4.957  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.477   3.849  -5.331  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -7.235   5.227  -5.655  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -7.797   3.671  -6.261  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.871   3.401  -3.923  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -8.485   5.094  -3.704  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212      -9.290   5.005  -7.015  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.016   4.903  -6.857  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.622   3.301  -2.285  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.403   3.644  -0.884  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.017   3.214  -0.397  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.441   3.961   0.377  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.544   3.147   0.030  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.551   1.634   0.192  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.876   3.811  -0.384  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.808   1.090   0.874  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.359   2.637  -2.502  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.428   4.731  -0.821  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.335   3.458   1.035  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -7.417   1.206  -0.780  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.691   1.350   0.797  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.238   3.405  -1.327  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.632   3.660   0.385  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -8.738   4.886  -0.500  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -9.689   1.348   0.295  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.757   0.008   0.958  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.875   1.513   1.871  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.443   2.083  -0.834  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.097   1.678  -0.397  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.090   2.753  -0.805  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.304   3.212   0.023  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.727   0.291  -0.991  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.490  -0.814  -0.241  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.229  -0.049  -0.923  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.604  -2.131  -1.024  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -4.950   1.471  -1.466  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.096   1.635   0.700  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.020   0.282  -2.043  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.025  -1.005   0.728  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.486  -0.445  -0.047  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.060  -1.039  -1.347  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.639   0.664  -1.498  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.892  -0.039   0.114  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -2.635  -2.614  -1.094  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.297  -2.800  -0.515  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -3.969  -1.947  -2.033  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.122   3.174  -2.072  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.234   4.212  -2.584  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.351   5.471  -1.716  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.335   6.028  -1.305  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.510   4.371  -4.089  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -0.986   5.639  -4.778  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.883   6.843  -4.507  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.917   7.773  -5.644  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.742   8.813  -5.799  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.392   9.340  -4.766  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -2.922   9.317  -7.011  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -2.829   2.799  -2.688  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.209   3.858  -2.488  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.017   3.525  -4.574  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.583   4.284  -4.282  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215       0.014   5.873  -4.441  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -0.969   5.441  -5.850  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.869   6.451  -4.311  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.555   7.356  -3.613  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -1.279   7.567  -6.409  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.277   8.980  -3.832  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.935  10.194  -4.872  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -2.401   8.974  -7.807  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -3.688   9.963  -7.190  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.571   5.894  -1.389  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.806   7.040  -0.517  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.310   6.815   0.913  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.720   7.705   1.520  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.306   7.361  -0.485  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.725   8.452  -1.471  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.241   9.865  -1.110  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.111  10.003  -0.594  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -4.970  10.826  -1.425  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.379   5.396  -1.741  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.244   7.880  -0.918  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.875   6.458  -0.707  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.581   7.668   0.517  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.320   8.193  -2.440  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.816   8.438  -1.535  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.553   5.636   1.479  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.198   5.278   2.846  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.686   5.342   3.060  1.00  0.00           C  
ATOM   1495  O   MET A 217      -0.215   5.542   4.175  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.697   3.862   3.140  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.168   3.853   3.540  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -5.041   2.290   3.227  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -4.025   1.197   4.255  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.042   4.936   0.934  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.690   5.975   3.525  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.545   3.225   2.271  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.128   3.450   3.959  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.245   4.071   4.599  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.649   4.678   3.025  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.961   1.601   5.267  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -4.465   0.203   4.301  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.022   1.118   3.834  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.083   5.196   1.993  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.525   5.266   2.011  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.033   6.669   1.694  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.030   7.088   2.267  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.022   4.234   1.026  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.467   2.572   1.522  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.378   4.892   1.149  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       1.884   4.982   3.002  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.647   4.495   0.029  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.111   4.255   1.009  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.338   7.470   0.886  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.639   8.907   0.833  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.346   9.524   2.215  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.061  10.422   2.665  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.857   9.551  -0.326  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.411   8.998  -1.655  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.978  11.082  -0.388  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.375   9.051  -2.768  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.509   7.123   0.417  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.706   9.019   0.623  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.196   9.288  -0.218  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.291   9.575  -1.938  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.706   7.954  -1.553  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       2.013  11.369  -0.566  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.345  11.477  -1.184  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.647  11.523   0.549  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.545   8.618  -2.385  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.195  10.079  -3.077  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.728   8.462  -3.615  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.362   8.972   2.924  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.089   9.194   4.328  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.268   8.759   5.224  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.456   9.404   6.248  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.241   8.491   4.652  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.319   9.184   4.061  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.533   8.245   6.132  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.234   8.309   2.442  1.00  0.00           H  
ATOM   1546  HA  THR A 220      -0.062  10.262   4.471  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.238   7.533   4.170  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.150   9.203   3.105  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.598   9.190   6.670  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.466   7.681   6.213  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.727   7.654   6.576  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.097   7.758   4.883  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.284   7.402   5.678  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.214   8.608   5.744  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.651   8.968   6.827  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       4.046   6.203   5.084  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       5.270   5.763   5.908  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       4.909   4.848   7.073  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       4.708   3.645   6.812  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       4.859   5.315   8.236  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.987   7.281   4.000  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.967   7.148   6.692  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       3.364   5.362   4.951  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.436   6.490   4.113  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       5.941   5.212   5.250  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       5.836   6.618   6.268  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.467   9.274   4.614  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.273  10.487   4.604  1.00  0.00           C  
ATOM   1569  C   TYR A 222       4.637  11.567   5.487  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.347  12.305   6.160  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.452  11.012   3.173  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.535  10.341   2.351  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.872  10.422   2.785  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.232   9.721   1.121  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.913   9.901   1.997  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.275   9.203   0.327  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       8.619   9.292   0.755  1.00  0.00           C  
ATOM   1578  OH  TYR A 222       9.609   8.748  -0.005  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.069   8.922   3.757  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.257  10.251   5.017  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.503  10.978   2.638  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.739  12.057   3.253  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.108  10.909   3.723  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.208   9.658   0.775  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.926   9.991   2.364  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.068   8.739  -0.621  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.486   8.851   0.394  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.306  11.691   5.504  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       2.600  12.701   6.284  1.00  0.00           C  
ATOM   1590  C   ARG A 223       2.556  12.361   7.774  1.00  0.00           C  
ATOM   1591  O   ARG A 223       2.474  13.270   8.593  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       1.202  12.855   5.677  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       1.313  13.613   4.348  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       0.150  13.378   3.380  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       0.454  14.060   2.112  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       0.397  15.383   1.927  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223      -0.258  16.154   2.797  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       1.001  15.930   0.874  1.00  0.00           N  
ATOM   1599  H   ARG A 223       2.726  11.070   4.959  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       3.129  13.652   6.194  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       0.756  11.877   5.532  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       0.571  13.405   6.360  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       1.397  14.679   4.571  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       2.223  13.310   3.829  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       0.048  12.310   3.189  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223      -0.781  13.749   3.811  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       0.963  13.494   1.433  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223      -0.688  15.783   3.643  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223      -0.239  17.168   2.719  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       1.542  15.383   0.207  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       1.045  16.939   0.750  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.635  11.083   8.145  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.966  10.638   9.494  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.413  10.998   9.771  1.00  0.00           C  
ATOM   1615  O   ARG A 224       4.681  11.920  10.524  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.761   9.120   9.608  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       1.396   8.731  10.149  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.342   8.737   9.049  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -0.890   8.109   9.523  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.025   8.720   9.877  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.182  10.039   9.777  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.023   7.974  10.331  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.584  10.377   7.420  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.354  11.166  10.228  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.891   8.681   8.623  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       3.500   8.701  10.293  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       1.466   7.726  10.567  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.125   9.427  10.933  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.168   9.752   8.694  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.716   8.136   8.223  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -0.798   7.102   9.600  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.409  10.657   9.507  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.008  10.497  10.133  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -2.867   6.984  10.530  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -3.944   8.357  10.536  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.344  10.301   9.124  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.783  10.329   9.356  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.452  11.666   9.065  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.676  11.781   9.166  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.994   9.597   8.480  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.967  10.070  10.397  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       7.241   9.575   8.722  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.678  12.665   8.667  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.062  14.068   8.710  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.192  14.561  10.168  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.798  15.603  10.416  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.025  14.859   7.894  1.00  0.00           C  
ATOM   1648  OG  SER A 226       6.226  16.259   7.936  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.708  12.401   8.514  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.034  14.168   8.229  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       6.087  14.546   6.851  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       5.024  14.639   8.270  1.00  0.00           H  
ATOM   1653  HG  SER A 226       7.181  16.422   7.763  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A 125      15.228  -5.611   1.126  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.406  -5.029   2.177  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.666  -5.804   3.476  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.657  -7.031   3.486  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.934  -5.080   1.684  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.718  -4.002   0.599  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.883  -4.918   2.795  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.555  -4.299  -0.355  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.695  -6.007   0.371  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.703  -3.991   2.321  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.764  -6.059   1.239  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.545  -3.051   1.093  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.612  -3.895  -0.015  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      10.880  -4.881   2.375  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.917  -5.787   3.446  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      12.070  -4.017   3.375  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.626  -4.443   0.193  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.432  -3.463  -1.043  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      11.778  -5.198  -0.930  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.867  -5.083   4.581  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.144  -5.627   5.909  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.914  -6.230   6.589  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.885  -6.305   7.817  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.742  -4.079   4.503  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.910  -6.396   5.826  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.530  -4.828   6.542  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.894  -6.604   5.819  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.575  -7.006   6.266  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.562  -5.920   5.909  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.866  -4.719   5.922  1.00  0.00           O  
ATOM     31  H   GLY A 127      13.047  -6.601   4.822  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.308  -7.943   5.776  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.573  -7.159   7.346  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.335  -6.339   5.604  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.184  -5.456   5.667  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.880  -5.278   7.151  1.00  0.00           C  
ATOM     37  O   TYR A 128       7.528  -6.243   7.830  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.998  -6.041   4.883  1.00  0.00           C  
ATOM     39  CG  TYR A 128       6.977  -5.628   3.419  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.937  -6.124   2.517  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.996  -4.731   2.956  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.928  -5.716   1.170  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.978  -4.320   1.615  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.954  -4.799   0.720  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.974  -4.342  -0.562  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.132  -7.326   5.669  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.440  -4.488   5.239  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.012  -7.130   4.955  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.072  -5.699   5.351  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.683  -6.830   2.853  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       5.239  -4.358   3.622  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.675  -6.096   0.490  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.210  -3.640   1.281  1.00  0.00           H  
ATOM     54  HH  TYR A 128       6.371  -3.598  -0.701  1.00  0.00           H  
ATOM     55  N   MET A 129       8.043  -4.059   7.659  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.628  -3.652   8.986  1.00  0.00           C  
ATOM     57  C   MET A 129       6.168  -3.226   8.858  1.00  0.00           C  
ATOM     58  O   MET A 129       5.535  -3.445   7.813  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.553  -2.513   9.474  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.178  -2.864  10.828  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.024  -2.917  12.229  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.843  -1.138  12.529  1.00  0.00           C  
ATOM     63  H   MET A 129       8.141  -3.276   7.019  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.691  -4.507   9.664  1.00  0.00           H  
ATOM     65  HB2 MET A 129       9.358  -2.353   8.757  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.013  -1.570   9.549  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.654  -3.841  10.739  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.959  -2.135  11.051  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.819  -0.700  12.738  1.00  0.00           H  
ATOM     70  HE2 MET A 129       7.411  -0.648  11.657  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.191  -0.980  13.385  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.612  -2.602   9.890  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.310  -1.978   9.794  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.435  -0.527  10.245  1.00  0.00           C  
ATOM     75  O   LEU A 130       4.824  -0.212  11.367  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.216  -2.892  10.352  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.624  -2.442  11.679  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.614  -1.322  11.459  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.986  -3.658  12.342  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.147  -2.428  10.733  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.052  -1.918   8.756  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.408  -2.967   9.616  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.629  -3.897  10.453  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.433  -2.079  12.287  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       0.836  -1.324  12.219  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       2.135  -0.371  11.517  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.184  -1.398  10.463  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.592  -4.311  11.577  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       2.764  -4.200  12.872  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.215  -3.364  13.047  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.208   0.343   9.273  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.379   1.782   9.337  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.103   2.431   9.841  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.309   2.942   9.053  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.815  -0.060   8.434  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.206   2.042   9.996  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.594   2.152   8.337  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.905   2.401  11.158  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.684   2.725  11.869  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.493   1.903  11.360  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.519   1.228  10.326  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.291   4.219  11.886  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.307   5.351  11.745  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       1.882   6.492  11.605  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       3.607   5.159  11.847  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.600   1.952  11.727  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.860   2.442  12.905  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       0.562   4.368  11.094  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       0.765   4.384  12.818  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       4.026   4.247  11.985  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       4.190   5.933  11.575  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.606   1.994  12.096  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.907   1.555  11.638  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.797   2.767  11.332  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.329   3.908  11.325  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.489   0.513  12.601  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.572   2.617  12.896  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.750   1.056  10.696  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -1.788  -0.319  12.687  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.678   0.960  13.578  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.414   0.105  12.198  1.00  0.00           H  
ATOM    122  N   VAL A 134      -4.053   2.505  10.972  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -5.060   3.500  10.625  1.00  0.00           C  
ATOM    124  C   VAL A 134      -6.369   2.987  11.237  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.705   3.322  12.373  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -5.104   3.796   9.097  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.574   5.205   8.804  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -4.291   2.821   8.220  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.383   1.548  10.989  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.798   4.423  11.129  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -6.142   3.768   8.761  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -3.538   5.286   9.128  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.637   5.423   7.737  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -5.170   5.940   9.342  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.234   2.893   8.470  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -4.637   1.804   8.379  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -4.403   3.069   7.164  1.00  0.00           H  
ATOM    138  N   GLY A 135      -7.062   2.084  10.548  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.248   1.375  10.957  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.286   1.925  10.010  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.198   1.738   8.802  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.955   2.016   9.554  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.122   0.305  10.795  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.500   1.568  11.999  1.00  0.00           H  
ATOM    145  N   ARG A 136     -10.166   2.766  10.518  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -11.025   3.598   9.686  1.00  0.00           C  
ATOM    147  C   ARG A 136     -10.163   4.740   9.164  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.098   5.780   9.809  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -12.252   4.113  10.468  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -13.358   3.065  10.618  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -13.370   2.432  12.018  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.184   3.181  13.001  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.529   3.265  12.999  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -16.259   2.691  12.053  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.180   3.957  13.926  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.866   3.075  11.433  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -11.378   3.009   8.839  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.958   4.460  11.458  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.673   4.953   9.915  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -14.322   3.532  10.414  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -13.221   2.280   9.875  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.772   1.434  11.921  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -12.349   2.327  12.384  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.669   3.589  13.776  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.864   2.041  11.367  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -17.269   2.771  12.067  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -15.745   4.400  14.728  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.188   4.076  13.820  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.469   4.560   8.037  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.797   5.680   7.371  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.834   6.702   6.909  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.682   7.898   7.140  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.931   5.201   6.199  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.648   4.463   5.086  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.432   3.729   3.993  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.732   5.235   3.258  1.00  0.00           C  
ATOM    177  H   MET A 137      -9.428   3.633   7.628  1.00  0.00           H  
ATOM    178  HA  MET A 137      -8.142   6.171   8.096  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.487   6.055   5.714  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -7.127   4.566   6.562  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -9.276   3.687   5.503  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -9.264   5.149   4.506  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.198   4.996   2.343  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -7.535   5.929   3.013  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.030   5.698   3.955  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.913   6.211   6.290  1.00  0.00           N  
ATOM    187  CA  SER A 138     -12.090   6.975   5.891  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.774   8.197   5.004  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.562   9.145   4.993  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.869   7.327   7.166  1.00  0.00           C  
ATOM    191  OG  SER A 138     -14.176   7.761   6.868  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.908   5.218   6.119  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.716   6.308   5.299  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.937   6.445   7.804  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.337   8.109   7.706  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.078   8.576   6.354  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.640   8.201   4.294  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.220   9.275   3.395  1.00  0.00           C  
ATOM    199  C   TYR A 139     -11.245   9.494   2.279  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.244   8.749   1.301  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.844   8.948   2.796  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -7.634   8.886   3.715  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -7.649   9.287   5.065  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.432   8.431   3.154  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -6.481   9.200   5.846  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -5.253   8.353   3.912  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -5.275   8.732   5.273  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -4.120   8.705   5.994  1.00  0.00           O  
ATOM    209  H   TYR A 139     -10.016   7.410   4.363  1.00  0.00           H  
ATOM    210  HA  TYR A 139     -10.137  10.215   3.939  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.916   7.976   2.306  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.628   9.683   2.017  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -8.541   9.690   5.517  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.437   8.154   2.112  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -6.511   9.527   6.875  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.345   8.015   3.430  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -4.264   8.871   6.947  1.00  0.00           H  
ATOM    218  N   GLN A 140     -12.077  10.527   2.466  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -12.951  11.214   1.518  1.00  0.00           C  
ATOM    220  C   GLN A 140     -13.028  10.551   0.133  1.00  0.00           C  
ATOM    221  O   GLN A 140     -12.351  10.987  -0.803  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -12.576  12.706   1.433  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -11.066  12.980   1.299  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -10.347  13.045   2.640  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -10.789  13.693   3.584  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -9.240  12.340   2.771  1.00  0.00           N  
ATOM    227  H   GLN A 140     -12.014  10.973   3.370  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -13.939  11.191   1.955  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -13.087  13.141   0.574  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -12.961  13.217   2.314  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -10.615  12.186   0.703  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.928  13.935   0.801  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -8.814  11.891   1.972  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -8.751  12.369   3.648  1.00  0.00           H  
ATOM    235  N   PHE A 141     -13.838   9.497  -0.005  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -13.844   8.705  -1.232  1.00  0.00           C  
ATOM    237  C   PHE A 141     -14.427   9.516  -2.389  1.00  0.00           C  
ATOM    238  O   PHE A 141     -15.151  10.502  -2.210  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -14.599   7.380  -1.063  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.878   6.347  -0.215  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -13.881   6.473   1.187  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.207   5.256  -0.814  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -13.233   5.521   1.987  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.570   4.300  -0.013  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.579   4.439   1.381  1.00  0.00           C  
ATOM    246  H   PHE A 141     -14.418   9.223   0.779  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.806   8.465  -1.474  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -15.581   7.589  -0.641  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.769   6.945  -2.047  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -14.371   7.309   1.654  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.145   5.104  -1.884  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -13.227   5.628   3.060  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.048   3.474  -0.477  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -12.063   3.715   1.977  1.00  0.00           H  
ATOM    255  N   ASN A 142     -14.123   9.060  -3.597  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -14.519   9.639  -4.872  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.988   9.392  -5.212  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.591  10.210  -5.902  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.662   9.012  -5.974  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -13.962   7.531  -6.159  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -14.214   6.830  -5.187  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -13.942   7.026  -7.372  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.635   8.170  -3.659  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -14.333  10.711  -4.858  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.866   9.542  -6.901  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.610   9.132  -5.716  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -13.703   7.565  -8.196  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -14.062   6.008  -7.405  1.00  0.00           H  
ATOM    269  N   ASN A 143     -16.560   8.253  -4.821  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.951   7.866  -5.013  1.00  0.00           C  
ATOM    271  C   ASN A 143     -18.360   7.146  -3.730  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.555   6.402  -3.158  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -18.152   6.868  -6.175  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -18.269   7.423  -7.588  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -19.026   6.905  -8.406  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -17.511   8.439  -7.941  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.979   7.577  -4.331  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -18.563   8.756  -5.167  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -17.354   6.126  -6.161  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -19.094   6.351  -5.991  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -16.898   8.857  -7.254  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -17.458   8.698  -8.915  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.633   7.228  -3.324  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -20.067   6.641  -2.070  1.00  0.00           C  
ATOM    285  C   PRO A 144     -20.098   5.111  -2.127  1.00  0.00           C  
ATOM    286  O   PRO A 144     -20.070   4.467  -1.077  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.450   7.220  -1.809  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.987   7.548  -3.203  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.730   7.896  -4.002  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.393   6.951  -1.271  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -22.059   6.484  -1.293  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.357   8.137  -1.225  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -22.453   6.660  -3.632  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.695   8.378  -3.181  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.837   7.548  -5.030  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.550   8.968  -4.000  1.00  0.00           H  
ATOM    297  N   MET A 145     -20.121   4.509  -3.324  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.891   3.090  -3.501  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.600   2.681  -2.814  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.625   1.709  -2.077  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.908   2.729  -4.982  1.00  0.00           C  
ATOM    302  CG  MET A 145     -18.721   3.323  -5.725  1.00  0.00           C  
ATOM    303  SD  MET A 145     -18.916   3.570  -7.495  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.314   1.870  -7.913  1.00  0.00           C  
ATOM    305  H   MET A 145     -20.185   5.033  -4.182  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.695   2.529  -3.053  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.896   1.644  -5.082  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -20.821   3.095  -5.428  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -18.472   4.283  -5.299  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -17.896   2.656  -5.530  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.431   1.777  -8.988  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.503   1.229  -7.576  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -20.238   1.605  -7.397  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.507   3.424  -3.004  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -16.181   3.036  -2.546  1.00  0.00           C  
ATOM    316  C   GLU A 146     -16.087   3.229  -1.027  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.571   2.357  -0.329  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -15.092   3.804  -3.322  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -15.270   3.717  -4.852  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.022   4.030  -5.694  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -12.887   4.041  -5.167  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -14.205   4.253  -6.919  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.574   4.294  -3.517  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -16.048   1.975  -2.760  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -15.109   4.852  -3.030  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -14.129   3.383  -3.040  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -15.591   2.708  -5.113  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -16.051   4.427  -5.135  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.694   4.297  -0.494  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.773   4.551   0.943  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.483   3.392   1.645  1.00  0.00           C  
ATOM    332  O   SER A 147     -17.056   2.881   2.682  1.00  0.00           O  
ATOM    333  CB  SER A 147     -17.518   5.884   1.137  1.00  0.00           C  
ATOM    334  OG  SER A 147     -17.891   6.123   2.481  1.00  0.00           O  
ATOM    335  H   SER A 147     -17.158   4.944  -1.122  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.764   4.628   1.344  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.885   6.702   0.803  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -18.423   5.880   0.525  1.00  0.00           H  
ATOM    339  HG  SER A 147     -18.795   5.753   2.583  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.614   2.984   1.090  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.487   1.996   1.666  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.959   0.605   1.417  1.00  0.00           C  
ATOM    343  O   ARG A 148     -19.145  -0.254   2.269  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.889   2.187   1.090  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.893   1.555   2.044  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -22.433   0.199   1.590  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -23.362   0.347   0.462  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -24.594   0.877   0.510  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -25.143   1.238   1.664  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -25.288   1.067  -0.600  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.864   3.365   0.201  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.502   2.160   2.741  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.111   3.254   1.039  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.966   1.765   0.087  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.415   1.425   3.006  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.703   2.264   2.168  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -21.593  -0.437   1.305  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.949  -0.272   2.426  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -23.014   0.019  -0.437  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.701   1.029   2.541  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -26.074   1.648   1.649  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -24.917   0.760  -1.497  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -26.194   1.530  -0.556  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.274   0.409   0.294  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.484  -0.770   0.019  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.530  -0.947   1.193  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.567  -1.988   1.830  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.745  -0.673  -1.333  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.225  -2.004  -1.818  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.086  -2.569  -1.221  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -16.946  -2.720  -2.793  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.796  -3.927  -1.447  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -16.614  -4.055  -3.076  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -15.585  -4.689  -2.346  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.384  -6.026  -2.504  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.264   1.168  -0.375  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.165  -1.620  -0.011  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.424  -0.309  -2.095  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.919   0.026  -1.250  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.455  -1.940  -0.594  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -17.773  -2.256  -3.321  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -13.952  -4.370  -0.940  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.195  -4.622  -3.792  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -14.775  -6.399  -1.857  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.740   0.077   1.539  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.824   0.045   2.680  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.531  -0.327   3.982  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.986  -1.100   4.761  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -14.130   1.416   2.822  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.865   1.421   3.689  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -12.982   1.337   5.095  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.578   1.557   3.122  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -11.837   1.314   5.913  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -10.435   1.635   3.948  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.558   1.425   5.333  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.440   1.377   6.100  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.743   0.922   0.971  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -14.082  -0.735   2.504  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.971   1.834   1.818  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.824   2.106   3.299  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -13.955   1.253   5.557  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -11.459   1.630   2.050  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -11.918   1.212   6.984  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -9.440   1.856   3.571  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.565   0.916   6.948  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.726   0.214   4.237  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.458  -0.066   5.469  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.938  -1.520   5.484  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.798  -2.199   6.495  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -18.645   0.900   5.638  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -18.236   2.256   6.201  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -18.687   2.654   7.271  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -17.399   3.005   5.502  1.00  0.00           N  
ATOM    414  H   ASN A 151     -17.148   0.799   3.530  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.774   0.061   6.313  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -19.180   1.020   4.698  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -19.345   0.456   6.344  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -17.083   2.743   4.571  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -17.088   3.891   5.889  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.487  -2.013   4.375  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.985  -3.383   4.206  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.853  -4.393   4.242  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.026  -5.520   4.699  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.683  -3.484   2.836  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.422  -4.792   2.543  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -20.642  -5.609   3.460  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -20.878  -4.961   1.384  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.571  -1.389   3.580  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.651  -3.623   5.034  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.409  -2.684   2.754  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -18.929  -3.334   2.060  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.672  -3.985   3.794  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.461  -4.779   3.796  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.596  -4.463   5.008  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.478  -4.964   5.066  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -14.736  -4.620   2.449  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.093  -5.729   1.472  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -16.449  -6.073   1.279  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.081  -6.463   0.817  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -16.791  -7.187   0.497  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -14.421  -7.588   0.049  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -15.774  -7.962  -0.098  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -16.071  -9.094  -0.780  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.609  -3.051   3.397  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -15.727  -5.830   3.892  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -14.949  -3.660   2.004  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -13.667  -4.589   2.620  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.245  -5.509   1.756  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.037  -6.202   0.934  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -17.828  -7.463   0.383  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -13.639  -8.173  -0.416  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -17.014  -9.228  -0.952  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.078  -3.688   5.987  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.245  -3.194   7.075  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.603  -4.341   7.851  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.427  -4.265   8.216  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -15.051  -2.302   8.021  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.195  -1.759   9.138  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.216  -0.800   8.835  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -14.319  -2.248  10.451  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.335  -0.350   9.829  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.452  -1.789  11.457  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.446  -0.847  11.145  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -11.564  -0.444  12.098  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.017  -3.311   5.921  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.457  -2.589   6.629  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.451  -1.460   7.461  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.885  -2.864   8.439  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.133  -0.444   7.818  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -15.068  -2.990  10.694  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.557   0.352   9.568  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.552  -2.184  12.457  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.768  -1.005  12.021  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.335  -5.444   8.034  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.788  -6.635   8.697  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.544  -7.195   7.976  1.00  0.00           C  
ATOM    477  O   ASN A 155     -11.718  -7.863   8.597  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.873  -7.715   8.817  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.406  -8.926   9.603  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.031  -8.814  10.765  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -14.437 -10.102   9.007  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.303  -5.405   7.707  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.497  -6.343   9.707  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.746  -7.299   9.314  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.172  -8.046   7.830  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -14.934 -10.198   8.126  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -14.115 -10.940   9.474  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.383  -6.899   6.680  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.341  -7.370   5.769  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.457  -6.238   5.211  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.602  -6.484   4.352  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.012  -8.104   4.613  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -12.487  -9.489   5.060  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -13.865  -9.756   4.507  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -14.068 -10.600   3.642  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -14.837  -8.986   4.946  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.051  -6.274   6.241  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -10.733  -8.098   6.288  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -12.834  -7.495   4.242  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.323  -8.225   3.786  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -11.788 -10.236   4.690  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -12.531  -9.560   6.149  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -14.689  -8.246   5.614  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -15.775  -9.156   4.637  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.684  -4.989   5.613  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.946  -3.830   5.111  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.542  -3.787   5.734  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.264  -4.528   6.685  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.756  -2.549   5.396  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.707  -2.208   4.246  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.879  -1.718   2.706  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.970  -2.494   1.505  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.387  -4.829   6.321  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.823  -3.937   4.032  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.315  -2.659   6.322  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -10.100  -1.697   5.532  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.342  -3.068   4.046  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.333  -1.376   4.560  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -11.600  -2.290   0.503  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.974  -3.564   1.695  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.982  -2.115   1.603  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.627  -2.949   5.211  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.343  -2.726   5.845  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.607  -2.135   7.224  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.203  -1.062   7.333  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.571  -1.740   4.961  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.443  -1.505   3.730  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.823  -2.005   4.124  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.802  -3.668   5.921  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.411  -0.794   5.482  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.611  -2.157   4.673  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.478  -0.447   3.491  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -6.076  -2.070   2.878  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.396  -1.150   4.479  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -8.329  -2.472   3.280  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.176  -2.805   8.292  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.150  -2.169   9.582  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.977  -1.191   9.634  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.041  -0.193  10.348  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.028  -3.242  10.662  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.112  -2.550  12.001  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -7.143  -1.980  12.338  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -5.055  -2.559  12.784  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.694  -3.683   8.257  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.078  -1.618   9.738  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.859  -3.946  10.580  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.089  -3.786  10.562  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -4.160  -2.999  12.614  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -5.144  -1.890  13.530  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.889  -1.478   8.900  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.642  -0.737   9.004  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.960  -0.514   7.658  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.448  -1.016   6.647  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.741  -1.472  10.002  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.027  -2.638   9.338  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -0.675  -3.709  10.345  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -1.709  -4.753  10.369  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -1.487  -6.068  10.558  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -0.287  -6.521  10.914  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -2.465  -6.948  10.383  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.873  -2.293   8.303  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.906   0.231   9.390  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.977  -0.810  10.388  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.348  -1.826  10.835  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.670  -3.065   8.590  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.121  -2.287   8.848  1.00  0.00           H  
ATOM    567  HD2 ARG A 160       0.272  -4.106  10.017  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.541  -3.269  11.332  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.625  -4.410  10.090  1.00  0.00           H  
ATOM    570 HH11 ARG A 160       0.530  -5.942  11.071  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -0.085  -7.523  10.933  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -3.387  -6.714  10.020  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -2.316  -7.945  10.497  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.813   0.168   7.661  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.055   0.315   6.498  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.287  -0.563   6.764  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.860  -0.502   7.850  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.396   1.811   6.290  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.971   2.079   4.897  1.00  0.00           C  
ATOM    580  CG2 VAL A 161      -0.829   2.731   6.446  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.396   0.497   8.529  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.459  -0.055   5.613  1.00  0.00           H  
ATOM    583  HB  VAL A 161       1.139   2.108   7.022  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       1.856   1.466   4.736  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.215   1.862   4.143  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       1.265   3.131   4.840  1.00  0.00           H  
ATOM    587 HG21 VAL A 161      -1.033   2.888   7.505  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -0.645   3.701   5.971  1.00  0.00           H  
ATOM    589 HG23 VAL A 161      -1.695   2.270   5.977  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.690  -1.420   5.824  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.966  -2.132   5.934  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.074  -1.268   5.325  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.780  -0.351   4.550  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.883  -3.484   5.221  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.842  -4.395   5.810  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.895  -4.721   7.176  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       0.816  -4.904   4.997  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.900  -5.523   7.746  1.00  0.00           C  
ATOM    599  CE2 TYR A 162      -0.165  -5.729   5.561  1.00  0.00           C  
ATOM    600  CZ  TYR A 162      -0.139  -6.033   6.938  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -1.116  -6.807   7.472  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.231  -1.429   4.928  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.181  -2.316   6.996  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.666  -3.338   4.161  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.844  -3.987   5.312  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       2.705  -4.363   7.798  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       0.763  -4.659   3.945  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       0.968  -5.758   8.795  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.957  -6.111   4.941  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -1.275  -7.578   6.874  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.341  -1.556   5.629  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.438  -0.639   5.373  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.718  -1.405   5.015  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.369  -1.890   5.933  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.586   0.230   6.637  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.528   1.430   6.519  1.00  0.00           C  
ATOM    617  CD  ARG A 163       6.965   2.528   5.612  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.228   2.242   4.193  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       6.403   2.389   3.154  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       5.109   2.644   3.338  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       6.905   2.260   1.930  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.554  -2.330   6.245  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.154   0.004   4.548  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.603   0.618   6.905  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.928  -0.393   7.464  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.635   1.845   7.518  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       8.514   1.115   6.177  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       5.901   2.653   5.810  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       7.456   3.468   5.864  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.204   2.031   3.995  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       4.755   2.720   4.282  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       4.449   2.713   2.580  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       7.924   2.148   1.865  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       6.437   2.577   1.093  1.00  0.00           H  
ATOM    635  N   PRO A 164       8.091  -1.563   3.732  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.368  -2.166   3.343  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.540  -1.313   3.838  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.794  -0.255   3.259  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.328  -2.281   1.817  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.288  -1.257   1.372  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.325  -1.184   2.554  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.467  -3.168   3.748  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.300  -2.092   1.366  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.993  -3.278   1.551  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.765  -0.288   1.230  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.781  -1.566   0.457  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.928  -0.179   2.637  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.505  -1.885   2.413  1.00  0.00           H  
ATOM    649  N   MET A 165      11.245  -1.739   4.892  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.427  -1.015   5.354  1.00  0.00           C  
ATOM    651  C   MET A 165      13.569  -1.289   4.378  1.00  0.00           C  
ATOM    652  O   MET A 165      13.946  -2.439   4.138  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.769  -1.332   6.819  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.510  -2.654   7.031  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.803  -3.114   8.753  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.150  -3.695   9.186  1.00  0.00           C  
ATOM    657  H   MET A 165      11.026  -2.631   5.326  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.195   0.048   5.326  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.399  -0.539   7.218  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.846  -1.319   7.391  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.960  -3.452   6.539  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.486  -2.567   6.557  1.00  0.00           H  
ATOM    663  HE1 MET A 165      12.150  -4.079  10.205  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.460  -2.860   9.110  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.847  -4.487   8.501  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.118  -0.243   3.779  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.229  -0.366   2.850  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.543  -0.402   3.636  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.610  -0.007   4.804  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.183   0.812   1.861  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.881   0.952   1.082  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.192  -0.180   0.606  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.329   2.228   0.867  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.944  -0.048  -0.027  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.098   2.377   0.209  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.397   1.238  -0.242  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.211   1.388  -0.894  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.807   0.680   4.058  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.135  -1.306   2.291  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.357   1.731   2.423  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.996   0.713   1.144  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.607  -1.166   0.738  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.825   3.112   1.240  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.421  -0.943  -0.337  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.690   3.370   0.069  1.00  0.00           H  
ATOM    686  HH  TYR A 166       9.905   0.548  -1.244  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.603  -0.860   2.973  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.987  -0.895   3.456  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.916   0.052   2.696  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.113   0.097   2.976  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.548  -2.314   3.301  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.732  -3.455   3.904  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.753  -3.448   5.425  1.00  0.00           C  
ATOM    694  NE  ARG A 167      18.364  -4.754   5.962  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      18.505  -5.109   7.247  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.913  -4.204   8.133  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      18.229  -6.340   7.650  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.414  -1.235   2.050  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.008  -0.586   4.493  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.629  -2.517   2.238  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.553  -2.342   3.718  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.702  -3.388   3.557  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      19.175  -4.387   3.552  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      19.761  -3.220   5.766  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.061  -2.694   5.785  1.00  0.00           H  
ATOM    706  HE  ARG A 167      18.041  -5.407   5.259  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      19.148  -3.269   7.833  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      18.896  -4.374   9.137  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      17.888  -7.081   7.038  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      18.459  -6.652   8.588  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.389   0.730   1.686  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.148   1.539   0.741  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.414   2.833   0.434  1.00  0.00           C  
ATOM    714  O   GLY A 168      19.714   3.858   1.040  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.403   0.564   1.564  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.126   1.785   1.156  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.301   0.975  -0.179  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.415   2.752  -0.446  1.00  0.00           N  
ATOM    719  CA  GLU A 169      17.547   3.831  -0.895  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.293   5.133  -1.220  1.00  0.00           C  
ATOM    721  O   GLU A 169      18.021   6.195  -0.655  1.00  0.00           O  
ATOM    722  CB  GLU A 169      16.457   4.043   0.150  1.00  0.00           C  
ATOM    723  CG  GLU A 169      15.314   4.878  -0.409  1.00  0.00           C  
ATOM    724  CD  GLU A 169      14.500   5.622   0.654  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      15.077   6.089   1.661  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      13.268   5.766   0.487  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.171   1.849  -0.805  1.00  0.00           H  
ATOM    728  HA  GLU A 169      17.064   3.494  -1.810  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.062   3.088   0.482  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.917   4.552   0.979  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      15.698   5.599  -1.116  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      14.696   4.208  -0.981  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.200   5.086  -2.188  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.858   6.298  -2.659  1.00  0.00           C  
ATOM    735  C   GLU A 170      19.084   6.947  -3.810  1.00  0.00           C  
ATOM    736  O   GLU A 170      19.431   8.057  -4.214  1.00  0.00           O  
ATOM    737  CB  GLU A 170      21.326   5.989  -2.973  1.00  0.00           C  
ATOM    738  CG  GLU A 170      22.058   5.804  -1.636  1.00  0.00           C  
ATOM    739  CD  GLU A 170      23.546   5.480  -1.764  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      24.114   5.474  -2.883  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      24.134   5.162  -0.703  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.446   4.211  -2.635  1.00  0.00           H  
ATOM    743  HA  GLU A 170      19.863   7.040  -1.864  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      21.402   5.078  -3.566  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      21.770   6.825  -3.513  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.945   6.716  -1.047  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      21.588   4.990  -1.079  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.003   6.316  -4.295  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.374   6.703  -5.560  1.00  0.00           C  
ATOM    750  C   TYR A 171      15.861   6.480  -5.557  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.284   6.045  -6.556  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.038   5.963  -6.731  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.547   6.124  -6.799  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.107   7.367  -7.145  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.388   5.076  -6.380  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.484   7.593  -6.986  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      21.771   5.286  -6.239  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.315   6.562  -6.492  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.634   6.803  -6.265  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.636   5.518  -3.783  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.529   7.773  -5.711  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      17.792   4.900  -6.674  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.589   6.379  -7.628  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.470   8.185  -7.446  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      19.966   4.123  -6.102  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.874   8.582  -7.182  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.398   4.485  -5.871  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.024   6.161  -5.655  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.208   6.772  -4.441  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.761   6.680  -4.291  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.169   8.087  -4.328  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.880   9.092  -4.276  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.399   5.814  -3.071  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.917   5.758  -2.673  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.847   4.379  -3.417  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.723   7.260  -3.721  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.371   6.141  -5.138  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.945   6.196  -2.217  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.301   5.406  -3.497  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.796   5.077  -1.830  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.576   6.738  -2.338  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.932   4.333  -3.489  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.506   3.687  -2.648  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.409   4.062  -4.366  1.00  0.00           H  
ATOM    785  N   SER A 173      11.866   8.147  -4.551  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.005   9.298  -4.634  1.00  0.00           C  
ATOM    787  C   SER A 173       9.591   8.811  -4.297  1.00  0.00           C  
ATOM    788  O   SER A 173       9.389   7.590  -4.249  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.068   9.800  -6.069  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.394  10.174  -6.432  1.00  0.00           O  
ATOM    791  H   SER A 173      11.323   7.303  -4.564  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.309  10.069  -3.925  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.705   9.025  -6.746  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.400  10.641  -6.123  1.00  0.00           H  
ATOM    795  HG  SER A 173      12.854  10.352  -5.587  1.00  0.00           H  
ATOM    796  N   GLU A 174       8.625   9.731  -4.142  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.250   9.400  -3.754  1.00  0.00           C  
ATOM    798  C   GLU A 174       6.746   8.217  -4.569  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.407   7.186  -3.997  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.261  10.564  -3.961  1.00  0.00           C  
ATOM    801  CG  GLU A 174       6.435  11.769  -3.039  1.00  0.00           C  
ATOM    802  CD  GLU A 174       5.204  12.675  -3.093  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       5.117  13.559  -3.980  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       4.284  12.501  -2.262  1.00  0.00           O  
ATOM    805  H   GLU A 174       8.873  10.710  -4.155  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.242   9.114  -2.698  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.304  10.902  -4.993  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.257  10.170  -3.793  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.538  11.411  -2.022  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       7.332  12.323  -3.320  1.00  0.00           H  
ATOM    811  N   ASP A 175       6.714   8.353  -5.901  1.00  0.00           N  
ATOM    812  CA  ASP A 175       5.979   7.394  -6.723  1.00  0.00           C  
ATOM    813  C   ASP A 175       6.525   5.976  -6.560  1.00  0.00           C  
ATOM    814  O   ASP A 175       5.747   5.045  -6.386  1.00  0.00           O  
ATOM    815  CB  ASP A 175       5.953   7.807  -8.199  1.00  0.00           C  
ATOM    816  CG  ASP A 175       4.679   7.280  -8.849  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       3.641   7.986  -8.777  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       4.658   6.154  -9.387  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.033   9.225  -6.309  1.00  0.00           H  
ATOM    820  HA  ASP A 175       4.950   7.393  -6.359  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       5.948   8.892  -8.277  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       6.832   7.429  -8.724  1.00  0.00           H  
ATOM    823  N   ARG A 176       7.855   5.823  -6.532  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.548   4.556  -6.278  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.104   3.954  -4.956  1.00  0.00           C  
ATOM    826  O   ARG A 176       7.603   2.831  -4.928  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.067   4.746  -6.284  1.00  0.00           C  
ATOM    828  CG  ARG A 176      10.580   5.090  -7.683  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.036   4.655  -7.795  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.543   4.887  -9.148  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.410   4.119  -9.812  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      13.954   3.035  -9.256  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      13.726   4.466 -11.050  1.00  0.00           N  
ATOM    834  H   ARG A 176       8.399   6.673  -6.545  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.315   3.837  -7.058  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.362   5.532  -5.591  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.518   3.809  -5.951  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.002   4.552  -8.433  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.488   6.161  -7.867  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.648   5.199  -7.078  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.073   3.595  -7.563  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.212   5.734  -9.592  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.638   2.685  -8.351  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      14.686   2.512  -9.725  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.280   5.265 -11.500  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.346   3.886 -11.611  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.268   4.712  -3.875  1.00  0.00           N  
ATOM    848  CA  PHE A 177       7.910   4.293  -2.530  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.426   3.882  -2.454  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.089   2.900  -1.778  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.298   5.431  -1.568  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.424   5.551  -0.345  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       6.175   6.177  -0.474  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       7.851   5.089   0.911  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       5.310   6.252   0.618  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       7.003   5.226   2.024  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.713   5.759   1.869  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.617   5.659  -3.988  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.502   3.414  -2.271  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.333   5.294  -1.259  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.245   6.389  -2.088  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       5.880   6.612  -1.416  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       8.846   4.683   1.043  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       4.366   6.744   0.476  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       7.363   4.946   3.004  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.065   5.853   2.725  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.532   4.596  -3.154  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.125   4.233  -3.232  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.010   2.885  -3.950  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.355   2.013  -3.388  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.251   5.352  -3.852  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       1.751   5.001  -3.924  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.287   6.654  -3.034  1.00  0.00           C  
ATOM    874  H   VAL A 178       5.851   5.412  -3.671  1.00  0.00           H  
ATOM    875  HA  VAL A 178       3.780   4.081  -2.212  1.00  0.00           H  
ATOM    876  HB  VAL A 178       3.605   5.552  -4.863  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.592   4.009  -4.338  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.281   5.055  -2.942  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.247   5.728  -4.559  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.660   7.403  -3.519  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.936   6.486  -2.016  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       4.288   7.055  -2.980  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.634   2.657  -5.121  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.543   1.362  -5.836  1.00  0.00           C  
ATOM    885  C   ARG A 179       4.952   0.241  -4.913  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.262  -0.761  -4.797  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.430   1.215  -7.092  1.00  0.00           C  
ATOM    888  CG  ARG A 179       5.638   2.484  -7.880  1.00  0.00           C  
ATOM    889  CD  ARG A 179       5.734   2.257  -9.388  1.00  0.00           C  
ATOM    890  NE  ARG A 179       6.380   3.420 -10.013  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       6.212   3.900 -11.251  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       5.363   3.337 -12.109  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       6.914   4.951 -11.656  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.199   3.405  -5.515  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.505   1.217  -6.133  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       6.426   0.862  -6.827  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.982   0.456  -7.729  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       4.828   3.145  -7.625  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       6.566   2.922  -7.534  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       6.340   1.363  -9.570  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       4.733   2.103  -9.790  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.999   3.911  -9.383  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       4.793   2.533 -11.869  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       5.200   3.745 -13.017  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.580   5.440 -11.052  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       6.742   5.379 -12.564  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.098   0.415  -4.280  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.726  -0.612  -3.450  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.824  -1.044  -2.302  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.692  -2.249  -2.056  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.062  -0.124  -2.876  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.217  -0.393  -3.825  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.436  -1.580  -4.159  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.895   0.580  -4.211  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.561   1.283  -4.556  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.880  -1.499  -4.070  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.002   0.940  -2.645  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.275  -0.652  -1.945  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.223  -0.076  -1.609  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.294  -0.326  -0.518  1.00  0.00           C  
ATOM    921  C   CYS A 181       2.995  -0.937  -1.054  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.509  -1.955  -0.549  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.045   1.010   0.189  1.00  0.00           C  
ATOM    924  SG  CYS A 181       2.850   0.998   1.542  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.374   0.886  -1.909  1.00  0.00           H  
ATOM    926  HA  CYS A 181       4.751  -1.028   0.182  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       4.994   1.338   0.602  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       3.708   1.747  -0.542  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.430  -0.306  -2.083  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.219  -0.707  -2.776  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.316  -2.179  -3.151  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.474  -2.962  -2.734  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.030   0.222  -3.984  1.00  0.00           C  
ATOM    934  CG  TYR A 182      -0.182   0.013  -4.860  1.00  0.00           C  
ATOM    935  CD1 TYR A 182      -0.222  -1.043  -5.789  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.211   0.970  -4.844  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -1.285  -1.139  -6.700  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.261   0.896  -5.769  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -2.300  -0.159  -6.708  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -3.263  -0.228  -7.663  1.00  0.00           O  
ATOM    941  H   TYR A 182       2.888   0.517  -2.462  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.376  -0.581  -2.105  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       0.981   1.244  -3.606  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       1.902   0.152  -4.631  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       0.562  -1.782  -5.828  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.189   1.803  -4.157  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -1.328  -1.967  -7.392  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -3.004   1.678  -5.749  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.878   0.532  -7.646  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.381  -2.555  -3.859  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.654  -3.857  -4.452  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.380  -4.995  -3.477  1.00  0.00           C  
ATOM    953  O   ASN A 183       1.473  -5.789  -3.710  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.111  -3.875  -4.981  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.228  -3.523  -6.462  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.313  -3.765  -7.248  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       5.322  -2.921  -6.905  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.036  -1.822  -4.105  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.954  -3.999  -5.281  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.724  -3.198  -4.391  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.556  -4.852  -4.839  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       6.102  -2.679  -6.303  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       5.410  -2.726  -7.888  1.00  0.00           H  
ATOM    964  N   MET A 184       3.123  -5.078  -2.369  1.00  0.00           N  
ATOM    965  CA  MET A 184       2.922  -6.201  -1.457  1.00  0.00           C  
ATOM    966  C   MET A 184       1.652  -6.039  -0.618  1.00  0.00           C  
ATOM    967  O   MET A 184       1.095  -7.032  -0.153  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.125  -6.396  -0.536  1.00  0.00           C  
ATOM    969  CG  MET A 184       4.298  -7.879  -0.175  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.725  -8.207   1.550  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.124  -7.846   2.316  1.00  0.00           C  
ATOM    972  H   MET A 184       3.854  -4.405  -2.194  1.00  0.00           H  
ATOM    973  HA  MET A 184       2.816  -7.097  -2.072  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.034  -6.062  -1.034  1.00  0.00           H  
ATOM    975  HB3 MET A 184       3.961  -5.803   0.366  1.00  0.00           H  
ATOM    976  HG2 MET A 184       3.382  -8.429  -0.397  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.084  -8.292  -0.807  1.00  0.00           H  
ATOM    978  HE1 MET A 184       2.896  -6.784   2.238  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.339  -8.418   1.820  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.160  -8.123   3.368  1.00  0.00           H  
ATOM    981  N   SER A 185       1.158  -4.815  -0.407  1.00  0.00           N  
ATOM    982  CA  SER A 185      -0.105  -4.617   0.298  1.00  0.00           C  
ATOM    983  C   SER A 185      -1.275  -5.157  -0.551  1.00  0.00           C  
ATOM    984  O   SER A 185      -2.197  -5.778  -0.022  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.277  -3.142   0.671  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.859  -2.672   1.387  1.00  0.00           O  
ATOM    987  H   SER A 185       1.601  -4.014  -0.839  1.00  0.00           H  
ATOM    988  HA  SER A 185      -0.048  -5.192   1.221  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.404  -2.548  -0.234  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.166  -3.033   1.292  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.502  -2.382   0.707  1.00  0.00           H  
ATOM    992  N   VAL A 186      -1.165  -5.033  -1.877  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.950  -5.681  -2.927  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.687  -7.199  -2.983  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.150  -7.890  -3.885  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.690  -4.921  -4.257  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.950  -5.682  -5.563  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.492  -3.612  -4.256  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.380  -4.502  -2.242  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.996  -5.567  -2.657  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.646  -4.645  -4.301  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -1.185  -6.452  -5.679  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -2.906  -6.196  -5.530  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -1.908  -5.014  -6.419  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.213  -3.002  -3.397  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -2.251  -3.051  -5.156  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -3.561  -3.820  -4.238  1.00  0.00           H  
ATOM   1008  N   THR A 187      -1.033  -7.774  -1.981  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.949  -9.208  -1.813  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.396  -9.575  -0.405  1.00  0.00           C  
ATOM   1011  O   THR A 187      -2.254 -10.450  -0.266  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.469  -9.648  -2.230  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       0.489  -9.635  -3.639  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       0.924 -11.025  -1.736  1.00  0.00           C  
ATOM   1015  H   THR A 187      -0.586  -7.203  -1.281  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.686  -9.654  -2.481  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.184  -8.912  -1.865  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.356  -9.307  -3.957  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       0.754 -11.134  -0.663  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       0.410 -11.818  -2.274  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.992 -11.128  -1.926  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.940  -8.861   0.629  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.285  -9.151   2.018  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.793  -9.084   2.279  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.275  -9.760   3.190  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.543  -8.200   2.973  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.345  -8.896   4.023  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.352  -9.470   5.269  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -1.252  -8.825   5.853  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.079 -10.543   5.756  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.250  -8.137   0.453  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.966 -10.175   2.184  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.102  -7.545   2.385  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.264  -7.554   3.467  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       0.924  -9.680   3.531  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.054  -8.153   4.377  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.540  -8.331   1.465  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.988  -8.232   1.572  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.673  -8.451   0.222  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.796  -7.982   0.014  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.379  -6.829   2.093  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.601  -6.233   3.250  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.681  -6.835   4.517  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.884  -5.024   3.087  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -4.072  -6.228   5.626  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.283  -4.404   4.199  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.392  -5.002   5.477  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.821  -4.429   6.571  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.082  -7.783   0.746  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.326  -9.059   2.226  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.296  -6.133   1.256  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.432  -6.853   2.381  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -5.233  -7.756   4.648  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.804  -4.542   2.118  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -4.146  -6.704   6.591  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.757  -3.463   4.075  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.358  -5.114   7.069  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -5.017  -9.127  -0.719  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.657  -9.556  -1.952  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.364 -11.033  -2.174  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -6.311 -11.799  -2.309  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -5.215  -8.652  -3.110  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.662  -7.196  -2.851  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.681  -9.209  -4.453  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.509  -6.216  -4.004  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -4.078  -9.458  -0.537  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.741  -9.469  -1.850  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -4.140  -8.688  -3.113  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.705  -7.192  -2.541  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.021  -6.799  -2.065  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -6.762  -9.343  -4.457  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.379  -8.544  -5.256  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -5.172 -10.154  -4.636  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.738  -5.208  -3.662  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -4.475  -6.255  -4.311  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -6.168  -6.477  -4.830  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -4.094 -11.438  -2.182  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.724 -12.820  -2.468  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.989 -13.700  -1.241  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.502 -14.808  -1.382  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -2.264 -12.873  -2.963  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -2.022 -12.000  -4.225  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.803 -14.318  -3.223  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.949 -12.277  -5.412  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.345 -10.779  -1.989  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -4.363 -13.191  -3.270  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.643 -12.481  -2.161  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -2.139 -10.946  -3.987  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.990 -12.134  -4.554  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -2.476 -14.816  -3.921  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.787 -14.322  -3.623  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.791 -14.886  -2.293  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.614 -11.706  -6.277  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.926 -13.326  -5.663  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -3.972 -11.993  -5.175  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.716 -13.229  -0.018  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.078 -13.974   1.183  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.588 -14.217   1.232  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -6.003 -15.361   1.410  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.551 -13.318   2.460  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.144 -12.761   2.277  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.339 -12.715   3.585  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.157 -12.887   3.283  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.998 -12.877   4.508  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.235 -12.354   0.123  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.580 -14.943   1.104  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.191 -12.519   2.810  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.559 -14.085   3.213  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.621 -13.387   1.550  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.281 -11.749   1.884  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.531 -11.771   4.094  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.650 -13.528   4.236  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.284 -13.839   2.763  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.471 -12.099   2.602  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.950 -11.985   5.000  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       0.718 -13.591   5.169  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.975 -13.089   4.303  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.438 -13.193   1.043  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.863 -13.381   0.822  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.174 -13.739  -0.649  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.194 -13.292  -1.176  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.469 -12.050   1.286  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.445 -11.034   0.840  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.150 -11.768   1.174  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.249 -14.199   1.435  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.444 -11.854   0.844  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.481 -11.990   2.377  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.538 -10.865  -0.228  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.543 -10.108   1.405  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.351 -11.445   0.514  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.892 -11.557   2.211  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.331 -14.533  -1.323  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.678 -15.228  -2.564  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.633 -16.748  -2.387  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.008 -17.459  -3.318  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.757 -14.826  -3.722  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.419 -14.762  -0.936  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.695 -14.965  -2.849  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -7.122 -15.281  -4.643  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.746 -13.747  -3.849  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.748 -15.201  -3.544  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.215 -17.262  -1.219  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.025 -18.698  -0.983  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.288 -19.487  -1.345  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.200 -20.596  -1.877  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.674 -18.967   0.482  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.352 -18.341   0.924  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.190 -19.333   1.017  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -3.830 -19.953  -0.008  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.573 -19.459   2.103  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.892 -16.639  -0.493  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.194 -19.034  -1.602  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.467 -18.557   1.104  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.649 -20.044   0.665  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.066 -17.529   0.260  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.549 -17.920   1.901  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.460 -18.891  -1.113  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.709 -19.370  -1.688  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.826 -18.349  -1.543  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.718 -18.530  -0.711  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.437 -18.028  -0.575  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -10.558 -19.574  -2.746  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.003 -20.296  -1.200  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.771 -17.253  -2.309  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.749 -16.168  -2.237  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.163 -15.765  -3.652  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.524 -14.940  -4.304  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.226 -15.003  -1.382  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.100 -15.434   0.091  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.681 -14.314   1.046  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -12.787 -13.269   1.214  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -12.410 -12.241   2.201  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.031 -17.166  -2.993  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.636 -16.537  -1.725  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.262 -14.671  -1.764  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.931 -14.176  -1.452  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -13.055 -15.837   0.432  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.356 -16.225   0.159  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.457 -14.760   2.019  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.783 -13.838   0.670  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -13.002 -12.793   0.255  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -13.686 -13.780   1.562  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -11.725 -11.578   1.848  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -13.219 -11.724   2.530  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -11.984 -12.667   3.020  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.212 -16.424  -4.140  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.889 -16.200  -5.408  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.562 -14.830  -5.402  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -16.666 -14.662  -4.889  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.904 -17.324  -5.681  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -16.899 -17.483  -4.535  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -16.527 -17.876  -3.430  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -18.153 -17.155  -4.747  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.711 -17.043  -3.517  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -14.163 -16.225  -6.209  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.431 -17.097  -6.609  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -15.369 -18.264  -5.826  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -18.451 -16.733  -5.613  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -18.681 -16.959  -3.909  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -14.895 -13.828  -5.957  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -15.463 -12.519  -6.198  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.363 -12.591  -7.425  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -17.576 -12.480  -7.286  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -14.354 -11.471  -6.337  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -13.206 -11.877  -7.234  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -13.242 -11.625  -8.434  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -12.191 -12.483  -6.659  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -13.971 -13.986  -6.318  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.079 -12.244  -5.345  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.772 -10.565  -6.737  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -13.981 -11.219  -5.354  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -12.228 -12.660  -5.663  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -11.328 -12.684  -7.162  1.00  0.00           H  
ATOM   1214  N   SER A 200     -15.781 -12.814  -8.603  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.426 -12.830  -9.899  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.865 -11.412 -10.272  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.028 -11.039 -10.144  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.502 -13.928  -9.879  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.739 -14.573 -11.118  1.00  0.00           O  
ATOM   1220  H   SER A 200     -14.781 -12.925  -8.627  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.659 -13.099 -10.613  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.178 -14.698  -9.179  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.423 -13.504  -9.495  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.457 -14.051 -11.554  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.880 -10.592 -10.666  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -15.960  -9.181 -11.082  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.175  -8.262  -9.899  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -15.826  -7.093  -9.934  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.028  -8.870 -12.137  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -16.780  -9.604 -13.448  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -17.413 -10.990 -13.535  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -18.582 -11.173 -13.123  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -16.751 -11.877 -14.120  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -14.934 -10.911 -10.505  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -14.998  -8.920 -11.523  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.018  -9.063 -11.753  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -16.985  -7.802 -12.347  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.160  -9.001 -14.270  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -15.703  -9.695 -13.554  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -16.656  -8.811  -8.797  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -16.756  -8.130  -7.523  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.388  -7.618  -7.076  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.323  -6.621  -6.356  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.416  -9.116  -6.543  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -17.606  -8.726  -5.070  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -16.342  -8.937  -4.240  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.216  -7.335  -4.864  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -16.981  -9.758  -8.932  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.385  -7.254  -7.678  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.405  -9.345  -6.931  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -16.856 -10.045  -6.573  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -18.316  -9.443  -4.672  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.566  -8.699  -3.206  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -16.037  -9.982  -4.304  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -15.538  -8.295  -4.573  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -18.429  -7.190  -3.805  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -17.531  -6.560  -5.201  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.150  -7.263  -5.426  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.276  -8.211  -7.543  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -12.984  -7.684  -7.162  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.735  -6.317  -7.758  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.840  -5.638  -7.280  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -11.842  -8.615  -7.558  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -11.516  -8.567  -9.041  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -10.913  -7.619  -9.528  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -11.950  -9.549  -9.802  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.292  -8.902  -8.289  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -12.984  -7.547  -6.089  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -10.974  -8.255  -7.032  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.018  -9.626  -7.214  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -12.372 -10.383  -9.403  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -11.506  -9.573 -10.716  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.478  -5.911  -8.782  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.180  -4.696  -9.508  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.299  -3.491  -8.596  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.394  -2.656  -8.572  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.155  -4.486 -10.667  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.626  -4.987 -12.006  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.754  -6.482 -12.256  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -14.635  -6.923 -12.980  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.859  -7.303 -11.736  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.240  -6.504  -9.093  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.152  -4.772  -9.861  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.129  -4.914 -10.418  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.312  -3.414 -10.798  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.208  -4.473 -12.767  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.585  -4.690 -12.127  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -12.087  -6.998 -11.154  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -12.861  -8.240 -12.099  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.440  -3.389  -7.903  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.791  -2.234  -7.091  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.712  -2.129  -6.029  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.003  -1.141  -5.994  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.219  -2.372  -6.510  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.985  -1.038  -6.390  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -18.477  -1.274  -6.140  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -16.444  -0.106  -5.312  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.057  -4.188  -7.883  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.745  -1.341  -7.718  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.805  -3.007  -7.166  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.193  -2.871  -5.543  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.916  -0.516  -7.331  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -18.620  -1.928  -5.289  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -18.993  -0.329  -5.962  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -18.915  -1.756  -7.011  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -17.135   0.721  -5.145  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -16.295  -0.646  -4.386  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -15.487   0.291  -5.641  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.517  -3.199  -5.259  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.457  -3.431  -4.280  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.073  -3.120  -4.812  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.351  -2.425  -4.132  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.517  -4.937  -3.925  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.215  -5.680  -3.569  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -10.504  -5.261  -2.629  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.072  -6.829  -4.046  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.135  -3.981  -5.422  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.617  -2.714  -3.420  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.198  -5.083  -3.118  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.965  -5.476  -4.749  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.662  -3.585  -5.980  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.347  -3.311  -6.545  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.214  -1.806  -6.812  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.159  -1.242  -6.541  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.209  -4.169  -7.808  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.227  -5.549  -7.471  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -7.981  -3.909  -8.672  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.304  -4.145  -6.525  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.600  -3.600  -5.805  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.091  -3.925  -8.396  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.178  -5.761  -7.373  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.948  -2.860  -8.951  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -7.069  -4.181  -8.128  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.096  -4.481  -9.596  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.277  -1.149  -7.283  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.340   0.297  -7.398  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.227   0.897  -5.990  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.280   1.639  -5.746  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.586   0.673  -8.233  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.172   0.940  -9.562  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.391   1.874  -7.756  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.144  -1.660  -7.419  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.444   0.627  -7.928  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.274  -0.171  -8.261  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -10.936   0.095  -9.983  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -13.192   2.077  -8.465  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.854   1.641  -6.798  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.759   2.757  -7.649  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.073   0.510  -5.029  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -11.080   1.038  -3.667  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.677   0.949  -3.077  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -9.122   1.926  -2.579  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.168   0.346  -2.768  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -13.543   0.131  -3.393  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -11.779  -0.678  -1.702  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.811  -0.141  -5.258  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -11.317   2.104  -3.756  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.457   1.039  -2.046  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -14.312   0.431  -2.682  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -13.646   0.768  -4.270  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -13.703  -0.909  -3.638  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -12.641  -0.870  -1.065  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -11.403  -1.596  -2.124  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -11.024  -0.228  -1.052  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.097  -0.244  -3.167  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.806  -0.590  -2.603  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.694   0.134  -3.325  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.734   0.496  -2.660  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.595  -2.108  -2.556  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.558  -2.713  -1.516  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.882  -3.483  -0.377  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.347  -4.851  -0.819  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.418  -5.862  -0.947  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.620  -0.947  -3.689  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.802  -0.255  -1.577  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.773  -2.555  -3.537  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.567  -2.319  -2.262  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.162  -1.937  -1.050  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.241  -3.365  -2.037  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.068  -2.878   0.021  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.592  -3.625   0.439  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -6.823  -4.741  -1.768  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -6.640  -5.199  -0.064  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -8.962  -5.878  -0.086  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -9.052  -5.653  -1.726  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -8.015  -6.788  -1.041  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.814   0.401  -4.622  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.844   1.237  -5.300  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.849   2.619  -4.646  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.794   3.096  -4.225  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.135   1.283  -6.802  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.051   1.804  -7.551  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.643   0.106  -5.129  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.886   0.760  -5.141  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.333   0.273  -7.156  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -7.014   1.887  -6.958  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.120   2.786  -7.555  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -7.041   3.213  -4.510  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -7.242   4.570  -4.013  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.635   4.691  -2.617  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.706   5.475  -2.391  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.731   4.960  -3.997  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.476   4.647  -5.303  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.934   5.891  -6.054  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -9.139   6.631  -6.641  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -11.228   6.117  -6.102  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.867   2.717  -4.832  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.757   5.253  -4.700  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -9.234   4.418  -3.204  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.818   6.025  -3.762  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.878   4.054  -5.982  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212     -10.328   4.029  -5.033  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -11.870   5.423  -5.687  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.616   6.860  -6.648  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -7.165   3.880  -1.700  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.807   3.926  -0.300  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.356   3.513  -0.085  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.644   4.270   0.560  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.760   3.092   0.581  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.974   1.636   0.137  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -9.113   3.796   0.746  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.631   0.598   1.203  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.917   3.258  -1.989  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.880   4.976   0.002  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.287   3.046   1.549  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -9.010   1.477  -0.159  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -7.336   1.451  -0.715  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.598   3.921  -0.223  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.754   3.217   1.405  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -8.963   4.779   1.189  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -6.582   0.694   1.475  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.255   0.741   2.082  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -7.801  -0.403   0.808  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.880   2.367  -0.588  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.527   1.905  -0.277  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.531   2.935  -0.806  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.567   3.218  -0.100  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.258   0.486  -0.837  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -4.190  -0.559  -0.177  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.804   0.023  -0.648  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -4.091  -1.952  -0.810  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.447   1.814  -1.219  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.428   1.892   0.816  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.432   0.514  -1.912  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.974  -0.631   0.887  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -5.224  -0.236  -0.269  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.121   0.763  -1.064  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.588  -0.137   0.410  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.652  -0.901  -1.203  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -3.136  -2.413  -0.564  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.876  -2.587  -0.405  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.201  -1.866  -1.895  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.763   3.538  -1.982  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.961   4.663  -2.453  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.891   5.719  -1.360  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.791   6.091  -0.961  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.526   5.157  -3.791  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.916   6.433  -4.378  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -2.347   7.698  -3.632  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -2.578   8.808  -4.557  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -3.698   8.981  -5.275  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -4.755   8.184  -5.112  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -3.727   9.938  -6.190  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.599   3.302  -2.517  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.943   4.327  -2.635  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -2.357   4.361  -4.514  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.598   5.311  -3.706  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.831   6.368  -4.391  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -2.268   6.504  -5.406  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -3.256   7.501  -3.069  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.569   7.978  -2.930  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -1.796   9.451  -4.663  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -4.772   7.471  -4.399  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -5.647   8.352  -5.588  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -3.007  10.646  -6.254  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -4.535  10.056  -6.800  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -3.020   6.208  -0.858  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -3.014   7.285   0.123  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.405   6.867   1.465  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.734   7.667   2.119  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.431   7.779   0.378  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.981   8.589  -0.793  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -6.321   9.276  -0.516  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -7.359   8.583  -0.436  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -6.350  10.529  -0.484  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.916   5.844  -1.172  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.416   8.108  -0.278  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -5.094   6.945   0.606  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.339   8.418   1.245  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.234   9.350  -1.012  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.095   7.931  -1.655  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.610   5.617   1.881  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.985   5.038   3.065  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.461   5.143   2.923  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.252   5.401   3.889  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.389   3.562   3.197  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.870   3.315   3.511  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.459   1.622   3.230  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.209   0.630   4.080  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.202   5.024   1.308  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.320   5.585   3.949  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.135   3.037   2.281  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.792   3.121   3.984  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.099   3.593   4.536  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.463   3.964   2.880  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.243   0.846   5.147  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.416  -0.429   3.931  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -2.224   0.855   3.674  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.041   4.987   1.697  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.454   5.191   1.391  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.808   6.666   1.578  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.793   6.959   2.245  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.855   4.762  -0.026  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.380   3.120  -0.625  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.666   4.874   0.978  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.041   4.603   2.096  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.472   5.498  -0.721  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       2.938   4.848  -0.096  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.036   7.589   0.995  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.305   9.028   1.059  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.453   9.464   2.526  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.377  10.205   2.866  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.194   9.843   0.348  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219      -0.166   9.388  -1.072  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.506  11.343   0.323  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.987   9.269  -2.034  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.239   7.264   0.463  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.248   9.202   0.535  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.717   9.721   0.915  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219      -0.583   8.399  -1.026  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219      -0.916  10.059  -1.490  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.602  11.718   1.339  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.430  11.522  -0.225  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219      -0.312  11.879  -0.159  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       1.476  10.231  -2.148  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       1.670   8.535  -1.625  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.581   8.911  -2.979  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.550   9.009   3.402  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.636   9.281   4.829  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.927   8.679   5.394  1.00  0.00           C  
ATOM   1541  O   THR A 220       2.585   9.363   6.167  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -0.669   8.836   5.536  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.152   9.892   6.348  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -0.589   7.591   6.421  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.195   8.405   3.069  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.733  10.367   4.950  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.422   8.642   4.770  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.090   9.722   6.508  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.547   7.414   6.904  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.346   6.718   5.826  1.00  0.00           H  
ATOM   1551 HG23 THR A 220       0.178   7.707   7.182  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.345   7.467   5.010  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.584   6.910   5.542  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.782   7.774   5.150  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.610   8.051   6.009  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.803   5.429   5.187  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.470   4.490   6.352  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       4.269   4.818   7.629  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       5.423   4.324   7.732  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.724   5.542   8.485  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.833   6.937   4.319  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       3.492   6.976   6.622  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       3.213   5.152   4.313  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.853   5.267   4.938  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       2.399   4.571   6.562  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.668   3.465   6.048  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.859   8.268   3.907  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.906   9.160   3.458  1.00  0.00           C  
ATOM   1569  C   TYR A 222       6.024  10.364   4.374  1.00  0.00           C  
ATOM   1570  O   TYR A 222       7.126  10.783   4.734  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.643   9.606   2.003  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.904   9.670   1.174  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.739   8.550   1.169  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.262  10.795   0.409  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.904   8.514   0.414  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.463  10.785  -0.330  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.295   9.639  -0.341  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.440   9.615  -1.079  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.236   7.973   3.179  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.823   8.588   3.528  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.976   8.896   1.517  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.141  10.575   1.990  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       7.507   7.683   1.756  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       6.622  11.666   0.379  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.450   7.593   0.479  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       8.747  11.654  -0.899  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.126   9.056  -0.672  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.874  10.934   4.720  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       4.746  12.045   5.633  1.00  0.00           C  
ATOM   1590  C   ARG A 223       5.173  11.617   7.027  1.00  0.00           C  
ATOM   1591  O   ARG A 223       6.045  12.270   7.574  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       3.311  12.570   5.525  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       3.216  13.435   4.264  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.788  13.527   3.742  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       1.820  13.907   2.328  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       1.721  15.112   1.766  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.673  16.235   2.472  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       1.683  15.170   0.448  1.00  0.00           N  
ATOM   1599  H   ARG A 223       4.018  10.523   4.365  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       5.433  12.835   5.326  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       2.610  11.742   5.459  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       3.039  13.155   6.390  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       3.602  14.434   4.467  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.825  12.991   3.474  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.316  12.546   3.806  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.202  14.222   4.339  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.023  13.142   1.685  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       2.102  16.302   3.395  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.513  17.108   1.967  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       1.884  14.321  -0.075  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       1.756  16.043  -0.079  1.00  0.00           H  
ATOM   1612  N   ARG A 224       4.668  10.517   7.589  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       5.004  10.111   8.965  1.00  0.00           C  
ATOM   1614  C   ARG A 224       6.457   9.761   9.161  1.00  0.00           C  
ATOM   1615  O   ARG A 224       7.041  10.036  10.206  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       4.194   8.868   9.332  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       2.848   9.279   9.908  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       1.691   8.910   8.995  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       0.472   8.593   9.735  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -0.385   9.433  10.315  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -0.120  10.734  10.377  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -1.508   8.936  10.821  1.00  0.00           N  
ATOM   1623  H   ARG A 224       4.038   9.934   7.032  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       4.804  10.950   9.637  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       4.096   8.249   8.440  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       4.717   8.286  10.092  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       2.725   8.828  10.894  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       2.859  10.354  10.002  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       1.502   9.727   8.301  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       1.963   8.022   8.427  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       0.307   7.592   9.788  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       0.811  11.073  10.154  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -0.721  11.440  10.795  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -1.610   7.916  10.782  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -2.052   9.453  11.514  1.00  0.00           H  
ATOM   1636  N   GLY A 225       7.023   9.114   8.164  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       8.439   8.789   8.108  1.00  0.00           C  
ATOM   1638  C   GLY A 225       9.314  10.032   7.937  1.00  0.00           C  
ATOM   1639  O   GLY A 225      10.544   9.938   7.944  1.00  0.00           O  
ATOM   1640  H   GLY A 225       6.370   8.851   7.432  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       8.715   8.282   9.031  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       8.604   8.120   7.271  1.00  0.00           H  
ATOM   1643  N   SER A 226       8.697  11.198   7.771  1.00  0.00           N  
ATOM   1644  CA  SER A 226       9.344  12.497   7.658  1.00  0.00           C  
ATOM   1645  C   SER A 226       9.068  13.299   8.945  1.00  0.00           C  
ATOM   1646  O   SER A 226      10.018  13.631   9.661  1.00  0.00           O  
ATOM   1647  CB  SER A 226       8.873  13.149   6.346  1.00  0.00           C  
ATOM   1648  OG  SER A 226       9.660  14.253   5.952  1.00  0.00           O  
ATOM   1649  H   SER A 226       7.680  11.162   7.776  1.00  0.00           H  
ATOM   1650  HA  SER A 226      10.423  12.351   7.582  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       8.927  12.411   5.548  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       7.838  13.473   6.440  1.00  0.00           H  
ATOM   1653  HG  SER A 226      10.360  13.942   5.360  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A 125      14.883  -5.467  -0.827  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.136  -4.905   0.300  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.121  -5.881   1.496  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.093  -7.104   1.346  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.742  -4.438  -0.194  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.859  -3.409  -1.349  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.865  -3.837   0.918  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.650  -3.449  -2.280  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.688  -4.935  -1.120  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.682  -4.017   0.618  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.224  -5.318  -0.566  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.978  -2.406  -0.948  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.728  -3.607  -1.975  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.329  -2.938   1.321  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      10.886  -3.583   0.515  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.703  -4.573   1.702  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.731  -3.269  -1.725  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.767  -2.692  -3.055  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      11.613  -4.433  -2.746  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.130  -5.334   2.717  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.446  -6.099   3.922  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.413  -7.155   4.327  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.707  -7.999   5.175  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.127  -4.324   2.796  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.402  -6.599   3.768  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.550  -5.397   4.747  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.214  -7.108   3.756  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.045  -7.871   4.165  1.00  0.00           C  
ATOM     29  C   GLY A 127       9.908  -6.868   4.194  1.00  0.00           C  
ATOM     30  O   GLY A 127       9.872  -5.992   3.321  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.999  -6.338   3.138  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.828  -8.653   3.437  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.179  -8.313   5.150  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.046  -6.912   5.209  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.992  -5.929   5.429  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.880  -5.657   6.925  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.171  -6.531   7.743  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.654  -6.458   4.875  1.00  0.00           C  
ATOM     39  CG  TYR A 128       6.791  -7.209   3.564  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.132  -6.516   2.389  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.778  -8.617   3.568  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.505  -7.227   1.238  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.140  -9.335   2.416  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.538  -8.637   1.258  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.017  -9.315   0.184  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.153  -7.604   5.938  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.251  -5.004   4.914  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.207  -7.127   5.612  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.970  -5.621   4.745  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.231  -5.440   2.393  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.569  -9.156   4.482  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.824  -6.685   0.362  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.173 -10.415   2.441  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.937  -9.038   0.012  1.00  0.00           H  
ATOM     55  N   MET A 129       7.377  -4.481   7.289  1.00  0.00           N  
ATOM     56  CA  MET A 129       6.859  -4.189   8.617  1.00  0.00           C  
ATOM     57  C   MET A 129       5.571  -3.407   8.425  1.00  0.00           C  
ATOM     58  O   MET A 129       5.341  -2.840   7.361  1.00  0.00           O  
ATOM     59  CB  MET A 129       7.866  -3.363   9.429  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.747  -4.250  10.305  1.00  0.00           C  
ATOM     61  SD  MET A 129       9.995  -3.377  11.295  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.948  -2.272  12.283  1.00  0.00           C  
ATOM     63  H   MET A 129       7.119  -3.793   6.587  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.623  -5.118   9.143  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.488  -2.771   8.759  1.00  0.00           H  
ATOM     66  HB3 MET A 129       7.322  -2.685  10.084  1.00  0.00           H  
ATOM     67  HG2 MET A 129       8.101  -4.808  10.982  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.258  -4.971   9.670  1.00  0.00           H  
ATOM     69  HE1 MET A 129       9.381  -2.145  13.274  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.889  -1.301  11.794  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.947  -2.688  12.385  1.00  0.00           H  
ATOM     72  N   LEU A 130       4.729  -3.372   9.447  1.00  0.00           N  
ATOM     73  CA  LEU A 130       3.554  -2.518   9.505  1.00  0.00           C  
ATOM     74  C   LEU A 130       3.994  -1.116   9.927  1.00  0.00           C  
ATOM     75  O   LEU A 130       4.632  -0.947  10.970  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.515  -3.235  10.354  1.00  0.00           C  
ATOM     77  CG  LEU A 130       1.459  -2.402  11.048  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       0.717  -1.408  10.189  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       0.447  -3.432  11.512  1.00  0.00           C  
ATOM     80  H   LEU A 130       4.971  -3.874  10.292  1.00  0.00           H  
ATOM     81  HA  LEU A 130       3.091  -2.430   8.536  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       1.977  -3.910   9.684  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.008  -3.821  11.128  1.00  0.00           H  
ATOM     84  HG  LEU A 130       1.897  -1.883  11.871  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -0.070  -0.989  10.814  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.355  -0.586   9.892  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       0.306  -1.896   9.310  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       0.101  -3.941  10.614  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       0.935  -4.142  12.173  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -0.354  -2.945  12.058  1.00  0.00           H  
ATOM     91  N   GLY A 131       3.742  -0.135   9.056  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.099   1.267   9.209  1.00  0.00           C  
ATOM     93  C   GLY A 131       2.841   2.069   9.503  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.193   2.557   8.583  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.127  -0.320   8.271  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       4.822   1.399  10.013  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.533   1.636   8.280  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.505   2.201  10.788  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.318   2.830  11.332  1.00  0.00           C  
ATOM    100  C   ASN A 132      -0.009   2.333  10.741  1.00  0.00           C  
ATOM    101  O   ASN A 132      -0.087   1.609   9.747  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.372   4.358  11.209  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.576   5.152  11.700  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       2.807   6.239  11.182  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       3.292   4.729  12.726  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.108   1.832  11.502  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.303   2.578  12.383  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.230   4.604  10.158  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       0.527   4.734  11.767  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       3.137   3.867  13.222  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       4.070   5.318  13.017  1.00  0.00           H  
ATOM    112  N   ALA A 133      -1.103   2.769  11.359  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -2.437   2.644  10.796  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.889   3.925  10.093  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.206   4.952  10.149  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -3.418   2.192  11.865  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.956   3.337  12.179  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -2.395   1.868  10.050  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.096   1.239  12.278  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -3.482   2.937  12.645  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -4.396   2.069  11.415  1.00  0.00           H  
ATOM    122  N   VAL A 134      -4.042   3.870   9.422  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.621   5.011   8.725  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.689   5.664   9.583  1.00  0.00           C  
ATOM    125  O   VAL A 134      -5.494   6.807   9.986  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -5.011   4.713   7.275  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -3.816   4.055   6.558  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -6.235   3.870   6.997  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.579   3.008   9.440  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -3.854   5.762   8.604  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.277   5.671   6.845  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -2.886   4.564   6.815  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -3.726   2.997   6.835  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -3.948   4.127   5.485  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -6.111   2.880   7.416  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -7.107   4.364   7.411  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -6.342   3.830   5.913  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.743   4.929   9.941  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -7.788   5.457  10.802  1.00  0.00           C  
ATOM    140  C   GLY A 135      -8.959   6.025  10.024  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.335   7.176  10.236  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.808   3.972   9.624  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.139   4.685  11.482  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -7.376   6.277  11.375  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.563   5.220   9.140  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.683   5.621   8.289  1.00  0.00           C  
ATOM    147  C   ARG A 136     -10.316   6.890   7.530  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.877   7.966   7.731  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.963   5.716   9.109  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.743   4.396   9.165  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.790   3.898  10.598  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -13.835   2.884  10.779  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -14.063   2.223  11.920  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -13.324   2.495  12.994  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -15.024   1.310  11.996  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.189   4.301   9.004  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.870   4.834   7.570  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.653   6.000  10.107  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.626   6.479   8.697  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.758   4.588   8.818  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.288   3.626   8.542  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -11.816   3.489  10.873  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -13.006   4.758  11.219  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -14.355   2.669   9.929  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -12.617   3.215  12.940  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -13.381   1.970  13.868  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -15.676   1.172  11.230  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -15.090   0.676  12.792  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.318   6.721   6.670  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.692   7.746   5.853  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.696   8.679   5.176  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.477   9.892   5.151  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.834   7.050   4.802  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.665   7.927   4.386  1.00  0.00           C  
ATOM    175  SD  MET A 137      -5.461   7.021   3.404  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.557   6.287   2.154  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.887   5.809   6.694  1.00  0.00           H  
ATOM    178  HA  MET A 137      -8.046   8.330   6.498  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.428   6.121   5.183  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -8.452   6.805   3.940  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -7.038   8.781   3.824  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -6.152   8.295   5.273  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -5.965   5.940   1.308  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -7.085   5.442   2.594  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -7.289   7.020   1.821  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.767   8.091   4.622  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.921   8.765   4.038  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.524   9.924   3.104  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.190  10.964   3.119  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.861   9.157   5.195  1.00  0.00           C  
ATOM    191  OG  SER A 138     -14.125   9.612   4.743  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.823   7.085   4.674  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.448   8.032   3.424  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -13.022   8.287   5.833  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.384   9.930   5.797  1.00  0.00           H  
ATOM    196  HG  SER A 138     -13.967  10.180   3.970  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.439   9.758   2.333  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.021  10.708   1.300  1.00  0.00           C  
ATOM    199  C   TYR A 139     -11.076  10.872   0.201  1.00  0.00           C  
ATOM    200  O   TYR A 139     -12.117  10.213   0.183  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.675  10.275   0.685  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -7.420  10.527   1.497  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -7.220  11.721   2.215  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.370   9.602   1.401  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.971  11.987   2.798  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -5.132   9.834   2.026  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.920  11.055   2.693  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -3.708  11.356   3.220  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.895   8.915   2.450  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.913  11.693   1.752  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.739   9.217   0.427  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.512  10.803  -0.254  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -7.983  12.480   2.276  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.508   8.722   0.798  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -5.796  12.927   3.293  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.342   9.091   1.963  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -3.563  12.307   3.130  1.00  0.00           H  
ATOM    218  N   GLN A 140     -10.787  11.797  -0.708  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -11.613  12.196  -1.829  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.642  11.046  -2.842  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.588  10.652  -3.341  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -11.045  13.486  -2.457  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -10.452  14.514  -1.467  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -8.959  14.273  -1.253  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -8.167  14.405  -2.175  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -8.539  13.862  -0.068  1.00  0.00           N  
ATOM    227  H   GLN A 140      -9.866  12.212  -0.665  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -12.621  12.396  -1.464  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -10.278  13.229  -3.188  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.851  13.959  -3.009  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -10.563  15.511  -1.890  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.989  14.482  -0.517  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -9.141  13.908   0.738  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -7.536  13.656   0.001  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.814  10.474  -3.115  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.966   9.358  -4.047  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.396   9.838  -5.439  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.733  11.010  -5.653  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.937   8.332  -3.446  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.301   7.432  -2.407  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.537   6.338  -2.839  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.457   7.670  -1.028  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.934   5.483  -1.904  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.855   6.811  -0.090  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.092   5.712  -0.526  1.00  0.00           C  
ATOM    246  H   PHE A 141     -13.645  10.806  -2.643  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.003   8.860  -4.169  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.784   8.847  -3.014  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.333   7.695  -4.233  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.431   6.133  -3.897  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -14.032   8.517  -0.681  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.343   4.654  -2.257  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.982   7.004   0.966  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.628   5.047   0.192  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.397   8.916  -6.398  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.851   9.139  -7.768  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.362   8.975  -7.837  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.998   9.623  -8.670  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.254   8.132  -8.771  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -11.741   8.074  -8.816  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -11.046   8.861  -8.180  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -11.186   7.117  -9.532  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.278   7.944  -6.114  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.571  10.143  -8.085  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.639   7.137  -8.557  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.597   8.409  -9.766  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -11.741   6.439 -10.040  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -10.180   7.114  -9.685  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.934   8.058  -7.043  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.334   7.666  -7.116  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.802   7.282  -5.712  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.982   6.940  -4.856  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.466   6.493  -8.105  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -17.312   6.988  -9.536  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -18.204   7.661 -10.052  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.187   6.734 -10.186  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.359   7.481  -6.422  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.926   8.510  -7.472  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.720   5.731  -7.881  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.450   6.036  -8.015  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -15.443   6.143  -9.818  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -16.112   7.045 -11.145  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.109   7.308  -5.412  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.580   7.063  -4.054  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.502   5.586  -3.666  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.390   5.274  -2.482  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.019   7.552  -4.043  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.479   7.308  -5.483  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.222   7.656  -6.282  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.002   7.644  -3.335  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.598   7.001  -3.308  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.037   8.620  -3.825  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.729   6.254  -5.621  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.326   7.933  -5.762  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.206   7.099  -7.218  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.192   8.726  -6.482  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.536   4.668  -4.638  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.427   3.252  -4.399  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.098   2.928  -3.735  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.061   2.063  -2.868  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.562   2.543  -5.754  1.00  0.00           C  
ATOM    302  CG  MET A 145     -19.824   1.070  -5.506  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.493   0.120  -6.896  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.177   0.275  -8.129  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.680   4.893  -5.605  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.229   2.953  -3.718  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -20.405   2.950  -6.307  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.656   2.674  -6.347  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -18.902   0.618  -5.154  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -20.559   1.040  -4.710  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -18.836   1.309  -8.183  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.350  -0.385  -7.879  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.568  -0.023  -9.098  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.031   3.645  -4.094  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.711   3.427  -3.529  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.729   3.789  -2.044  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.274   3.031  -1.188  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.705   4.299  -4.287  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.735   4.088  -5.812  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.822   5.057  -6.557  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -13.849   6.259  -6.226  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.230   4.662  -7.588  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.098   4.410  -4.759  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.442   2.380  -3.634  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.936   5.341  -4.075  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.712   4.084  -3.902  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.479   3.056  -6.060  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.745   4.276  -6.174  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.324   4.943  -1.745  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.403   5.516  -0.421  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.241   4.624   0.509  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.844   4.391   1.658  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.972   6.929  -0.628  1.00  0.00           C  
ATOM    334  OG  SER A 147     -17.302   7.618   0.560  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.770   5.453  -2.497  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.389   5.579  -0.018  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.245   7.522  -1.185  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.870   6.852  -1.243  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.541   7.540   1.175  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.386   4.118   0.031  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.270   3.254   0.795  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.683   1.853   0.904  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.820   1.262   1.965  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.684   3.394   0.216  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.300   2.155  -0.394  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.908   1.178   0.612  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.807   0.295  -0.123  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -23.580  -0.684   0.368  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.530  -1.006   1.655  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -24.420  -1.345  -0.416  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.678   4.300  -0.927  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.354   3.596   1.823  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.345   3.768   0.997  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.675   4.141  -0.582  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.097   2.526  -1.026  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.561   1.655  -1.015  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -21.124   0.591   1.086  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.476   1.723   1.366  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.748   0.478  -1.125  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -22.903  -0.533   2.285  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -23.939  -1.880   1.990  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -24.586  -1.062  -1.389  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -24.958  -2.125  -0.073  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.996   1.329  -0.115  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.263   0.072  -0.002  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.243   0.182   1.125  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.215  -0.673   2.005  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.555  -0.242  -1.329  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -15.408  -1.225  -1.250  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.618  -2.611  -1.233  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -14.099  -0.720  -1.212  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.517  -3.484  -1.144  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -13.001  -1.587  -1.155  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -13.205  -2.970  -1.064  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -12.132  -3.797  -1.010  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.914   1.835  -0.991  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -17.973  -0.721   0.254  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.288  -0.583  -2.059  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.103   0.679  -1.688  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -16.624  -3.002  -1.273  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -13.943   0.344  -1.226  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.659  -4.552  -1.161  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -11.998  -1.198  -1.158  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -11.520  -3.608  -1.738  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.455   1.262   1.151  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.413   1.488   2.148  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.949   1.513   3.593  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.177   1.403   4.545  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.595   2.736   1.721  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.485   3.173   2.669  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -12.753   4.072   3.721  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.186   2.650   2.529  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -11.765   4.361   4.682  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -10.204   2.907   3.503  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.503   3.729   4.608  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.587   3.868   5.608  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.523   1.931   0.391  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.779   0.612   2.116  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.149   2.533   0.746  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.266   3.574   1.550  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -13.745   4.483   3.851  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -10.954   2.010   1.693  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -12.033   4.975   5.528  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -9.231   2.445   3.434  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.185   2.990   5.769  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.267   1.574   3.777  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.956   1.586   5.058  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.681   0.267   5.293  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.481  -0.405   6.304  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.939   2.761   5.033  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.229   4.021   5.481  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -17.139   4.306   6.671  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.668   4.749   4.533  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.844   1.553   2.950  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.238   1.721   5.869  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.349   2.898   4.033  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.794   2.575   5.676  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.716   4.447   3.563  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -16.268   5.645   4.799  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.513  -0.131   4.339  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.338  -1.327   4.412  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.509  -2.606   4.411  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.940  -3.615   4.963  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.295  -1.349   3.222  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.433  -2.332   3.466  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -22.203  -2.087   4.428  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -21.656  -3.217   2.614  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.624   0.448   3.514  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.916  -1.295   5.338  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.713  -0.356   3.069  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.757  -1.610   2.310  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.299  -2.559   3.848  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.338  -3.653   3.837  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.247  -3.377   4.865  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.273  -4.118   4.892  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.706  -3.897   2.447  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.625  -4.405   1.341  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.844  -3.753   1.066  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -16.244  -5.506   0.534  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.705  -4.211   0.061  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -17.102  -5.969  -0.475  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -18.335  -5.322  -0.714  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -19.140  -5.705  -1.735  1.00  0.00           O  
ATOM    444  H   TYR A 153     -17.004  -1.699   3.394  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.848  -4.567   4.124  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.180  -2.994   2.149  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.932  -4.654   2.562  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.122  -2.857   1.583  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -15.258  -5.969   0.567  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.623  -3.684  -0.150  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -16.773  -6.798  -1.084  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -18.586  -5.897  -2.501  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.358  -2.356   5.726  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.310  -2.025   6.691  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.935  -3.234   7.567  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.780  -3.367   7.973  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.710  -0.811   7.538  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.677  -0.428   8.574  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.720  -1.029   9.845  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -12.648   0.480   8.257  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.727  -0.745  10.792  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -11.658   0.784   9.212  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.701   0.176  10.487  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.781   0.497  11.434  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.188  -1.774   5.707  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.432  -1.731   6.124  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.876   0.041   6.880  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.642  -1.027   8.055  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -14.503  -1.730  10.094  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -12.625   0.944   7.279  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -12.759  -1.245  11.745  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -10.870   1.484   8.972  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -11.010   0.101  12.292  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.864  -4.167   7.812  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.547  -5.395   8.538  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.627  -6.321   7.718  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.784  -7.003   8.294  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.844  -6.100   8.970  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.690  -7.014  10.182  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.602  -7.479  10.517  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -16.762  -7.248  10.917  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.804  -4.051   7.442  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -14.010  -5.108   9.440  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.590  -5.344   9.213  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -16.219  -6.686   8.137  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -17.677  -6.889  10.667  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -16.711  -7.909  11.683  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.724  -6.330   6.379  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.812  -7.059   5.494  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.549  -6.246   5.169  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.531  -6.825   4.781  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -13.506  -7.411   4.167  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -14.632  -8.446   4.321  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.983  -7.909   3.850  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -16.486  -8.271   2.792  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.578  -7.006   4.607  1.00  0.00           N  
ATOM    497  H   GLN A 156     -14.306  -5.639   5.916  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -12.525  -7.991   5.978  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.885  -6.502   3.701  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.761  -7.827   3.489  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -14.386  -9.337   3.746  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -14.703  -8.756   5.361  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -16.180  -6.750   5.492  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -17.533  -6.774   4.392  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.592  -4.920   5.259  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.467  -4.056   4.924  1.00  0.00           C  
ATOM    507  C   MET A 157      -9.340  -4.209   5.946  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.564  -4.690   7.061  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.932  -2.595   4.911  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.796  -2.265   3.699  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.845  -2.177   2.162  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.646  -0.709   1.494  1.00  0.00           C  
ATOM    513  H   MET A 157     -12.459  -4.483   5.541  1.00  0.00           H  
ATOM    514  HA  MET A 157     -10.097  -4.331   3.936  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.467  -2.382   5.831  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -10.074  -1.927   4.881  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.584  -3.002   3.575  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.265  -1.298   3.885  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.684  -0.932   1.233  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.629   0.061   2.260  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -11.106  -0.356   0.618  1.00  0.00           H  
ATOM    522  N   PRO A 158      -8.121  -3.750   5.620  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -7.171  -3.361   6.647  1.00  0.00           C  
ATOM    524  C   PRO A 158      -7.640  -2.069   7.335  1.00  0.00           C  
ATOM    525  O   PRO A 158      -8.547  -1.378   6.863  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.852  -3.175   5.896  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.274  -2.734   4.493  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.628  -3.416   4.287  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -7.070  -4.152   7.391  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.195  -2.445   6.364  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.359  -4.140   5.839  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.405  -1.653   4.471  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.549  -3.041   3.739  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.306  -2.744   3.754  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.490  -4.336   3.717  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.952  -1.692   8.414  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -7.017  -0.359   8.998  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.619   0.260   8.922  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.414   1.412   9.292  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -7.553  -0.461  10.431  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -7.412   0.856  11.184  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -7.992   1.881  10.823  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -6.603   0.859  12.227  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.177  -2.233   8.779  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.695   0.282   8.434  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -8.608  -0.737  10.394  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -7.016  -1.247  10.965  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -6.094   0.016  12.494  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -6.416   1.726  12.703  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.634  -0.486   8.402  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -3.247  -0.084   8.380  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.563  -0.236   7.029  1.00  0.00           C  
ATOM    553  O   ARG A 160      -3.232  -0.628   6.068  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.517  -0.655   9.595  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -2.589  -2.150   9.889  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -2.102  -3.047   8.773  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -3.100  -4.043   8.371  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -3.144  -5.345   8.715  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -2.247  -5.869   9.546  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -4.116  -6.137   8.269  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.871  -1.330   7.912  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -3.241   0.971   8.512  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.490  -0.358   9.488  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.907  -0.171  10.486  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.933  -2.356  10.720  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -3.589  -2.403  10.200  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -1.889  -2.439   7.904  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.159  -3.480   9.105  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.699  -3.643   7.661  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -1.409  -5.364   9.814  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -2.146  -6.888   9.626  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.784  -5.877   7.562  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.204  -7.102   8.609  1.00  0.00           H  
ATOM    574  N   VAL A 161      -1.280   0.120   6.955  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.469   0.105   5.741  1.00  0.00           C  
ATOM    576  C   VAL A 161       0.910  -0.460   6.123  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.299  -0.394   7.290  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.501   1.480   5.024  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -0.714   2.655   5.969  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.673   1.833   4.115  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.764   0.429   7.782  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.963  -0.573   5.066  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.375   1.456   4.379  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -1.664   2.512   6.463  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.098   2.688   6.694  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -0.759   3.576   5.392  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       0.417   2.719   3.538  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.564   2.038   4.710  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.878   1.034   3.416  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.603  -1.164   5.225  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.928  -1.705   5.528  1.00  0.00           C  
ATOM    592  C   TYR A 162       3.969  -0.612   5.221  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.618   0.411   4.636  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.196  -2.934   4.636  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.364  -4.113   5.058  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.634  -4.724   6.293  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.244  -4.501   4.305  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.742  -5.661   6.823  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.365  -5.467   4.817  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.594  -6.037   6.094  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.296  -6.892   6.662  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.294  -1.212   4.258  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.918  -2.015   6.598  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.996  -2.706   3.583  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.241  -3.222   4.738  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       3.498  -4.441   6.873  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.034  -4.039   3.349  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.933  -6.052   7.808  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.488  -5.739   4.213  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.736  -7.435   5.971  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.255  -0.841   5.502  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.358  -0.025   5.023  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.497  -0.930   4.547  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.995  -1.710   5.367  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.799   0.939   6.128  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.797   1.972   5.584  1.00  0.00           C  
ATOM    617  CD  ARG A 163       9.258   1.612   5.871  1.00  0.00           C  
ATOM    618  NE  ARG A 163       9.694   2.117   7.185  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       9.886   3.414   7.483  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       9.677   4.346   6.557  1.00  0.00           N  
ATOM    621  NH2 ARG A 163      10.275   3.792   8.693  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.520  -1.674   6.015  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.995   0.585   4.203  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.917   1.472   6.477  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.220   0.397   6.975  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.663   2.091   4.509  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       7.576   2.933   6.036  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.365   0.530   5.831  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       9.891   2.051   5.099  1.00  0.00           H  
ATOM    630  HE  ARG A 163       9.754   1.411   7.920  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       9.279   4.090   5.668  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       9.655   5.335   6.802  1.00  0.00           H  
ATOM    633 HH21 ARG A 163      10.419   3.107   9.435  1.00  0.00           H  
ATOM    634 HH22 ARG A 163      10.279   4.766   8.963  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.956  -0.812   3.286  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.177  -1.449   2.819  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.359  -0.718   3.458  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.671   0.409   3.074  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.147  -1.327   1.292  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.340  -0.056   1.042  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.347  -0.044   2.204  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.206  -2.505   3.085  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.147  -1.262   0.865  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.610  -2.182   0.876  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.988   0.819   1.101  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.836  -0.085   0.078  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.144   0.985   2.498  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.425  -0.539   1.902  1.00  0.00           H  
ATOM    649  N   MET A 165      11.010  -1.312   4.459  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.282  -0.809   4.972  1.00  0.00           C  
ATOM    651  C   MET A 165      13.377  -1.204   3.976  1.00  0.00           C  
ATOM    652  O   MET A 165      13.417  -2.349   3.503  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.540  -1.300   6.410  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.331  -2.610   6.540  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.231  -3.418   8.158  1.00  0.00           S  
ATOM    656  CE  MET A 165      11.508  -3.960   8.079  1.00  0.00           C  
ATOM    657  H   MET A 165      10.779  -2.282   4.671  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.221   0.279   5.015  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.096  -0.535   6.950  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.580  -1.393   6.910  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.984  -3.325   5.802  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.376  -2.399   6.319  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.303  -4.622   8.917  1.00  0.00           H  
ATOM    664  HE2 MET A 165      10.853  -3.092   8.129  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.332  -4.494   7.145  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.245  -0.255   3.644  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.354  -0.461   2.724  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.614  -0.748   3.537  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.702  -0.416   4.725  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.508   0.774   1.815  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.242   1.151   1.053  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.482   0.153   0.411  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.803   2.489   1.009  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.289   0.474  -0.258  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.604   2.819   0.347  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.856   1.816  -0.311  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.730   2.153  -0.992  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.217   0.632   4.127  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.157  -1.331   2.095  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.820   1.620   2.431  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.301   0.582   1.090  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.815  -0.873   0.422  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.388   3.264   1.488  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.704  -0.306  -0.724  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      12.249   3.841   0.329  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.594   1.617  -1.781  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.599  -1.387   2.907  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.900  -1.657   3.526  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.987  -0.677   3.115  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.066  -0.669   3.708  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.333  -3.095   3.248  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.318  -4.145   3.687  1.00  0.00           C  
ATOM    693  CD  ARG A 167      17.986  -4.109   5.180  1.00  0.00           C  
ATOM    694  NE  ARG A 167      17.367  -5.380   5.556  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      16.603  -5.684   6.607  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      16.235  -4.785   7.512  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      16.165  -6.923   6.740  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.450  -1.716   1.954  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.801  -1.516   4.588  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.474  -3.218   2.180  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.284  -3.286   3.744  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.403  -4.027   3.105  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      18.750  -5.113   3.445  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      18.908  -3.984   5.746  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.312  -3.277   5.381  1.00  0.00           H  
ATOM    706  HE  ARG A 167      17.565  -6.124   4.890  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      16.511  -3.807   7.478  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      15.598  -5.048   8.254  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      16.427  -7.651   6.072  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      15.491  -7.164   7.460  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.656   0.190   2.176  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.517   1.229   1.651  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.298   1.312   0.157  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.932   0.587  -0.609  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.746   0.031   1.782  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      20.267   2.180   2.120  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.564   0.996   1.840  1.00  0.00           H  
ATOM    718  N   GLU A 169      19.348   2.139  -0.266  1.00  0.00           N  
ATOM    719  CA  GLU A 169      19.104   2.386  -1.681  1.00  0.00           C  
ATOM    720  C   GLU A 169      19.703   3.738  -2.085  1.00  0.00           C  
ATOM    721  O   GLU A 169      20.202   3.881  -3.196  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.593   2.332  -1.953  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.280   2.349  -3.461  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.591   1.081  -3.974  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      17.091  -0.032  -3.689  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.628   1.204  -4.770  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.853   2.730   0.398  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.574   1.606  -2.283  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.182   1.431  -1.498  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      17.114   3.187  -1.472  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.659   3.217  -3.672  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      18.195   2.482  -4.036  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.647   4.740  -1.201  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.886   6.165  -1.461  1.00  0.00           C  
ATOM    735  C   GLU A 170      19.066   6.780  -2.608  1.00  0.00           C  
ATOM    736  O   GLU A 170      19.014   8.006  -2.716  1.00  0.00           O  
ATOM    737  CB  GLU A 170      21.386   6.500  -1.594  1.00  0.00           C  
ATOM    738  CG  GLU A 170      22.088   6.594  -0.233  1.00  0.00           C  
ATOM    739  CD  GLU A 170      23.308   7.515  -0.316  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      23.119   8.744  -0.156  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      24.430   7.017  -0.574  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.274   4.515  -0.286  1.00  0.00           H  
ATOM    743  HA  GLU A 170      19.521   6.682  -0.582  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      21.894   5.770  -2.225  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      21.478   7.471  -2.080  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.400   7.010   0.505  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      22.383   5.599   0.101  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.334   5.990  -3.391  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.695   6.378  -4.641  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.211   5.994  -4.620  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.791   5.077  -5.328  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.445   5.709  -5.806  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.918   6.055  -5.964  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.341   7.398  -6.002  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.863   5.024  -6.136  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.684   7.712  -6.283  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.206   5.330  -6.415  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.620   6.677  -6.505  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.902   6.964  -6.865  1.00  0.00           O  
ATOM    760  H   TYR A 171      18.471   5.002  -3.241  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.761   7.457  -4.778  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.358   4.626  -5.692  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.943   5.983  -6.735  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.636   8.195  -5.812  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.569   3.986  -6.049  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.996   8.747  -6.323  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.924   4.534  -6.552  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.198   7.840  -6.534  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.418   6.681  -3.798  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.966   6.552  -3.765  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.409   7.955  -3.541  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.964   8.733  -2.756  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.532   5.557  -2.660  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      12.043   5.587  -2.336  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.836   4.103  -3.033  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.794   7.489  -3.313  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.619   6.188  -4.734  1.00  0.00           H  
ATOM    778  HB  VAL A 172      14.064   5.809  -1.748  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.782   6.525  -1.852  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.473   5.464  -3.248  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.791   4.775  -1.661  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.474   3.412  -2.274  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.389   3.844  -3.992  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      14.902   3.984  -3.090  1.00  0.00           H  
ATOM    785  N   SER A 173      12.293   8.250  -4.199  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.455   9.403  -3.950  1.00  0.00           C  
ATOM    787  C   SER A 173      10.106   8.923  -3.416  1.00  0.00           C  
ATOM    788  O   SER A 173       9.904   7.724  -3.222  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.341  10.228  -5.231  1.00  0.00           C  
ATOM    790  OG  SER A 173      10.435   9.672  -6.163  1.00  0.00           O  
ATOM    791  H   SER A 173      11.877   7.549  -4.785  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.927  10.021  -3.192  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.011  11.228  -4.965  1.00  0.00           H  
ATOM    794  HB3 SER A 173      12.312  10.300  -5.703  1.00  0.00           H  
ATOM    795  HG  SER A 173       9.667  10.291  -6.160  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.168   9.847  -3.206  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.797   9.526  -2.827  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.202   8.543  -3.837  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.522   7.608  -3.428  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.891  10.774  -2.727  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.507  12.013  -2.058  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.378  12.799  -3.043  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       7.820  13.573  -3.856  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       9.606  12.569  -3.057  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.378  10.818  -3.436  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.819   9.039  -1.850  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.551  11.056  -3.724  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.004  10.488  -2.161  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.701  12.663  -1.714  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.090  11.706  -1.188  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.469   8.718  -5.140  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.844   7.865  -6.152  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.379   6.436  -6.081  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.558   5.521  -5.979  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.959   8.427  -7.572  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.077   7.609  -8.524  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       4.847   7.541  -8.287  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.600   7.048  -9.515  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.088   9.479  -5.416  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.776   7.828  -5.916  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       6.623   9.465  -7.580  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.999   8.401  -7.900  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.713   6.236  -6.078  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.305   4.919  -5.851  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.841   4.320  -4.526  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.552   3.130  -4.498  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.843   4.941  -5.908  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.431   4.625  -7.294  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.707   3.789  -7.129  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.348   3.518  -8.421  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.095   2.451  -8.744  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.155   1.373  -7.962  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.789   2.460  -9.878  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.343   7.013  -6.235  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.948   4.262  -6.637  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.226   5.900  -5.557  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.196   4.174  -5.218  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.718   4.050  -7.886  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.655   5.557  -7.816  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.417   4.331  -6.502  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.447   2.853  -6.635  1.00  0.00           H  
ATOM    842  HE  ARG A 176      13.292   4.293  -9.083  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.674   1.309  -7.068  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      14.892   0.675  -8.054  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.713   3.255 -10.514  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.243   1.622 -10.239  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.783   5.088  -3.439  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.308   4.578  -2.162  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.883   4.045  -2.321  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.609   2.893  -1.980  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.427   5.666  -1.088  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.443   5.511   0.048  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.573   4.453   0.970  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.358   6.403   0.137  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.604   4.294   1.979  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.400   6.240   1.146  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.527   5.189   2.062  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.047   6.068  -3.482  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.935   3.741  -1.868  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.442   5.661  -0.691  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.260   6.641  -1.543  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.407   3.767   0.894  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.259   7.216  -0.567  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       6.654   3.499   2.708  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.575   6.925   1.243  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       4.797   5.075   2.846  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.982   4.859  -2.874  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.592   4.495  -3.096  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.515   3.220  -3.931  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.858   2.278  -3.494  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.828   5.688  -3.711  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.477   5.313  -4.338  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.530   6.736  -2.630  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.254   5.808  -3.119  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.146   4.267  -2.126  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.439   6.143  -4.492  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.039   6.214  -4.772  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.617   4.580  -5.134  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.812   4.896  -3.576  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       3.102   7.624  -3.100  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.822   6.325  -1.905  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       4.445   7.016  -2.109  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.142   3.154  -5.117  1.00  0.00           N  
ATOM    884  CA  ARG A 179       5.015   1.946  -5.942  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.643   0.745  -5.258  1.00  0.00           C  
ATOM    886  O   ARG A 179       5.053  -0.327  -5.340  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.562   2.058  -7.372  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.890   2.791  -7.475  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.790   2.298  -8.590  1.00  0.00           C  
ATOM    890  NE  ARG A 179       8.859   1.400  -8.127  1.00  0.00           N  
ATOM    891  CZ  ARG A 179      10.009   1.237  -8.785  1.00  0.00           C  
ATOM    892  NH1 ARG A 179      10.164   1.791  -9.985  1.00  0.00           N  
ATOM    893  NH2 ARG A 179      10.986   0.548  -8.209  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.740   3.928  -5.399  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.951   1.739  -6.039  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.664   1.052  -7.783  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.842   2.582  -7.990  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.669   3.835  -7.685  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.425   2.715  -6.541  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       7.199   1.825  -9.377  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       8.272   3.190  -8.981  1.00  0.00           H  
ATOM    902  HE  ARG A 179       8.755   0.927  -7.227  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.400   2.300 -10.425  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      11.046   1.819 -10.499  1.00  0.00           H  
ATOM    905 HH21 ARG A 179      10.819   0.197  -7.257  1.00  0.00           H  
ATOM    906 HH22 ARG A 179      11.859   0.332  -8.669  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.807   0.876  -4.622  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.485  -0.276  -4.035  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.673  -0.800  -2.853  1.00  0.00           C  
ATOM    910  O   ASP A 180       6.581  -2.015  -2.679  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.933   0.043  -3.620  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.931   0.119  -4.786  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.600  -0.278  -5.936  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      11.080   0.546  -4.549  1.00  0.00           O  
ATOM    915  H   ASP A 180       7.261   1.782  -4.546  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.520  -1.071  -4.781  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.952   0.971  -3.046  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       9.278  -0.754  -2.961  1.00  0.00           H  
ATOM    919  N   CYS A 181       6.029   0.074  -2.069  1.00  0.00           N  
ATOM    920  CA  CYS A 181       5.103  -0.381  -1.040  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.873  -1.015  -1.692  1.00  0.00           C  
ATOM    922  O   CYS A 181       3.484  -2.126  -1.324  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.691   0.760  -0.107  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.720   0.138   1.296  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.140   1.076  -2.224  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.603  -1.141  -0.436  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.577   1.267   0.279  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.101   1.495  -0.659  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.260  -0.315  -2.655  1.00  0.00           N  
ATOM    930  CA  TYR A 182       2.058  -0.727  -3.373  1.00  0.00           C  
ATOM    931  C   TYR A 182       2.237  -2.121  -3.979  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.318  -2.931  -3.900  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.711   0.317  -4.451  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.572  -0.034  -5.392  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.824  -0.807  -6.542  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.731   0.434  -5.141  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.228  -1.163  -7.400  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -1.787   0.063  -5.992  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.550  -0.765  -7.113  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.558  -1.164  -7.935  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.627   0.605  -2.883  1.00  0.00           H  
ATOM    942  HA  TYR A 182       1.241  -0.755  -2.655  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.476   1.260  -3.956  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.592   0.477  -5.062  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.818  -1.159  -6.776  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -0.934   1.059  -4.280  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.028  -1.772  -8.268  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.774   0.426  -5.779  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.418  -1.335  -7.520  1.00  0.00           H  
ATOM    950  N   ASN A 183       3.413  -2.412  -4.542  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.717  -3.615  -5.312  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.518  -4.874  -4.480  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.924  -5.836  -4.970  1.00  0.00           O  
ATOM    954  CB  ASN A 183       5.159  -3.560  -5.853  1.00  0.00           C  
ATOM    955  CG  ASN A 183       5.219  -3.126  -7.306  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       5.668  -3.884  -8.160  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.769  -1.928  -7.623  1.00  0.00           N  
ATOM    958  H   ASN A 183       4.122  -1.689  -4.539  1.00  0.00           H  
ATOM    959  HA  ASN A 183       3.021  -3.670  -6.153  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.791  -2.921  -5.236  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       5.584  -4.560  -5.804  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.523  -1.286  -6.877  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.592  -1.682  -8.597  1.00  0.00           H  
ATOM    964  N   MET A 184       4.003  -4.894  -3.235  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.707  -6.002  -2.333  1.00  0.00           C  
ATOM    966  C   MET A 184       2.382  -5.811  -1.637  1.00  0.00           C  
ATOM    967  O   MET A 184       1.752  -6.797  -1.275  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.771  -6.228  -1.259  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.072  -5.066  -0.301  1.00  0.00           C  
ATOM    970  SD  MET A 184       3.903  -4.787   1.075  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.376  -6.465   1.554  1.00  0.00           C  
ATOM    972  H   MET A 184       4.550  -4.112  -2.906  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.631  -6.926  -2.909  1.00  0.00           H  
ATOM    974  HB2 MET A 184       4.369  -7.038  -0.656  1.00  0.00           H  
ATOM    975  HB3 MET A 184       5.698  -6.554  -1.733  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.043  -5.264   0.146  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.177  -4.144  -0.873  1.00  0.00           H  
ATOM    978  HE1 MET A 184       2.700  -6.915   0.812  1.00  0.00           H  
ATOM    979  HE2 MET A 184       4.241  -7.116   1.679  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.847  -6.391   2.496  1.00  0.00           H  
ATOM    981  N   SER A 185       1.967  -4.576  -1.380  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.788  -4.356  -0.572  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.445  -4.878  -1.284  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.365  -5.373  -0.639  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.612  -2.868  -0.345  1.00  0.00           C  
ATOM    986  OG  SER A 185       1.531  -2.429   0.636  1.00  0.00           O  
ATOM    987  H   SER A 185       2.527  -3.778  -1.651  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.933  -4.909   0.363  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.791  -2.330  -1.272  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.426  -2.686  -0.073  1.00  0.00           H  
ATOM    991  HG  SER A 185       2.409  -2.399   0.220  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.402  -4.818  -2.614  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.252  -5.557  -3.503  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.283  -6.982  -2.998  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.291  -7.405  -2.457  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -0.741  -5.333  -4.949  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.691  -6.537  -5.901  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.504  -4.137  -5.519  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.388  -4.354  -3.046  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.248  -5.151  -3.364  1.00  0.00           H  
ATOM   1001  HB  VAL A 186       0.295  -5.021  -4.889  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.482  -6.200  -6.912  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186       0.122  -7.204  -5.618  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -1.616  -7.103  -5.895  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.515  -4.415  -5.803  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.562  -3.366  -4.756  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -0.981  -3.741  -6.387  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.179  -7.708  -3.047  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.150  -9.086  -2.630  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.716  -9.311  -1.226  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.557 -10.200  -1.056  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.295  -9.596  -2.807  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.702  -9.425  -4.153  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.536 -11.036  -2.362  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.667  -7.345  -3.459  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.862  -9.539  -3.299  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.947  -8.980  -2.195  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       2.669  -9.400  -4.176  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.093 -11.218  -1.375  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       1.126 -11.734  -3.087  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       2.611 -11.196  -2.297  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.346  -8.477  -0.254  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.792  -8.618   1.126  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.309  -8.504   1.288  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.856  -9.021   2.264  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.089  -7.591   2.025  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.797  -8.260   3.088  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       0.071  -8.898   4.276  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -1.024  -8.446   4.669  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.667  -9.786   4.930  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.271  -7.708  -0.502  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.505  -9.622   1.421  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.540  -6.945   1.414  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.826  -6.944   2.495  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.419  -9.001   2.593  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.461  -7.514   3.509  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -2.999  -7.879   0.335  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.435  -7.692   0.379  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.084  -8.030  -0.974  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.150  -7.503  -1.290  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -4.738  -6.235   0.813  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.001  -5.649   2.017  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.277  -6.140   3.302  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.125  -4.549   1.877  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.686  -5.549   4.431  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -2.546  -3.935   3.012  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.841  -4.431   4.299  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.368  -3.825   5.426  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.502  -7.447  -0.440  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.837  -8.436   1.087  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -4.552  -5.586  -0.045  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -5.800  -6.173   1.038  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.962  -6.963   3.428  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -2.924  -4.162   0.887  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.897  -5.936   5.411  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -1.906  -3.067   2.920  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.430  -3.599   5.403  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.471  -8.920  -1.761  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.004  -9.485  -3.002  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.710 -10.984  -2.997  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.633 -11.794  -2.969  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.418  -8.748  -4.237  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -4.907  -7.284  -4.198  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.744  -9.455  -5.550  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.612  -6.388  -5.397  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.543  -9.204  -1.478  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.092  -9.373  -3.010  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.329  -8.756  -4.179  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -5.983  -7.260  -4.018  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.389  -6.835  -3.357  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -5.819  -9.568  -5.674  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.327  -8.893  -6.383  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.251 -10.426  -5.558  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.903  -5.365  -5.150  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -3.548  -6.403  -5.598  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.169  -6.723  -6.272  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.434 -11.370  -2.956  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.043 -12.776  -3.044  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.351 -13.491  -1.714  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.470 -14.715  -1.664  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.558 -12.846  -3.480  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.286 -12.110  -4.820  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.019 -14.280  -3.578  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.036 -12.654  -6.044  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.704 -10.693  -2.755  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.651 -13.260  -3.810  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.978 -12.345  -2.707  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.542 -11.056  -4.718  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.218 -12.153  -5.036  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -0.945 -14.717  -2.584  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -1.688 -14.891  -4.184  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.023 -14.285  -4.024  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.773 -12.055  -6.917  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -1.757 -13.690  -6.235  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -3.113 -12.585  -5.891  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.521 -12.737  -0.624  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.022 -13.223   0.646  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.544 -13.396   0.601  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -6.000 -14.517   0.765  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.543 -12.314   1.774  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.015 -12.165   1.726  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.371 -12.368   3.101  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.086 -12.823   2.989  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.568 -13.431   4.252  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.335 -11.750  -0.663  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.575 -14.202   0.827  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.987 -11.327   1.705  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.869 -12.760   2.703  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.584 -12.910   1.055  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.824 -11.172   1.316  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.448 -11.457   3.694  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.908 -13.166   3.597  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.175 -13.557   2.185  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.691 -11.962   2.718  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.162 -14.350   4.393  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.576 -13.520   4.269  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.279 -12.878   5.056  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.378 -12.375   0.337  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.821 -12.555   0.238  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.262 -13.456  -0.935  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.462 -13.651  -1.119  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.394 -11.135   0.186  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.295 -10.339  -0.463  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.070 -10.969   0.193  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.173 -13.028   1.153  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.315 -11.060  -0.391  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.484 -10.728   1.196  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.309 -10.500  -1.538  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.408  -9.290  -0.208  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.178 -10.821  -0.398  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.940 -10.531   1.181  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.349 -14.040  -1.716  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.653 -15.127  -2.636  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.953 -16.462  -1.924  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.517 -17.347  -2.569  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.473 -15.298  -3.602  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.376 -13.800  -1.599  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.534 -14.856  -3.219  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -6.717 -16.062  -4.340  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.276 -14.357  -4.120  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.582 -15.609  -3.055  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.593 -16.642  -0.641  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.578 -17.971   0.004  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.961 -18.627   0.105  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.059 -19.848   0.220  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.996 -17.944   1.427  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.628 -17.273   1.567  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.525 -18.106   2.217  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.331 -19.271   1.804  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.720 -17.543   3.006  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -7.097 -15.898  -0.161  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.931 -18.617  -0.585  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.696 -17.434   2.090  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.914 -18.975   1.760  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.277 -16.959   0.584  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.791 -16.399   2.188  1.00  0.00           H  
ATOM   1157  N   GLY A 196     -10.031 -17.833   0.119  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.386 -18.361   0.256  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.438 -17.268   0.269  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -13.297 -17.266   1.150  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.857 -16.839   0.112  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.597 -19.052  -0.561  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.460 -18.919   1.187  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -12.355 -16.304  -0.652  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -13.295 -15.187  -0.743  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.612 -14.983  -2.220  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.840 -14.351  -2.941  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.730 -13.902  -0.109  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.458 -13.964   1.409  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.308 -13.037   1.826  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -11.621 -11.568   1.528  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -12.214 -10.872   2.682  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.679 -16.413  -1.400  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -14.216 -15.443  -0.219  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.811 -13.655  -0.626  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.432 -13.088  -0.298  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -13.364 -13.682   1.942  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -12.176 -14.972   1.705  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.090 -13.173   2.886  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.421 -13.332   1.271  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -10.705 -11.047   1.255  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -12.310 -11.511   0.682  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -11.483 -10.514   3.290  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -12.774 -10.096   2.330  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -12.837 -11.484   3.201  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.719 -15.557  -2.681  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -15.332 -15.198  -3.959  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.922 -13.785  -3.870  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.974 -13.189  -2.789  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -16.402 -16.225  -4.351  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -17.369 -16.482  -3.212  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -18.047 -15.583  -2.720  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -17.328 -17.679  -2.664  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -15.322 -16.009  -2.010  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -14.562 -15.214  -4.725  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.963 -15.874  -5.213  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -15.905 -17.152  -4.641  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -16.759 -18.412  -3.064  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -17.852 -17.834  -1.811  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.349 -13.232  -5.010  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.844 -11.878  -5.166  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.810 -11.879  -6.358  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.934 -11.413  -6.232  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.670 -10.918  -5.402  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.672 -10.801  -4.253  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -14.923 -10.146  -3.248  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.493 -11.382  -4.405  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -16.420 -13.757  -5.862  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.387 -11.562  -4.281  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -15.160 -11.222  -6.308  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -16.075  -9.928  -5.552  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.278 -11.930  -5.221  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -12.815 -11.351  -3.649  1.00  0.00           H  
ATOM   1214  N   SER A 200     -17.393 -12.450  -7.498  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -18.172 -12.577  -8.733  1.00  0.00           C  
ATOM   1216  C   SER A 200     -18.492 -11.193  -9.306  1.00  0.00           C  
ATOM   1217  O   SER A 200     -19.542 -10.616  -9.026  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -19.412 -13.457  -8.494  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -19.962 -13.966  -9.697  1.00  0.00           O  
ATOM   1220  H   SER A 200     -16.446 -12.783  -7.545  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -17.546 -13.103  -9.455  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -19.121 -14.305  -7.876  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -20.175 -12.891  -7.960  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -20.607 -14.633  -9.431  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -17.536 -10.621 -10.049  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.551  -9.312 -10.723  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.173  -8.249  -9.709  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.371  -7.362  -9.969  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.908  -8.972 -11.367  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.878  -7.755 -12.284  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -20.267  -7.129 -12.352  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -20.613  -6.369 -11.418  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -21.052  -7.497 -13.261  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -16.655 -11.118 -10.124  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -16.792  -9.316 -11.502  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -19.243  -9.798 -11.971  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.642  -8.781 -10.584  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -18.182  -7.037 -11.882  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -18.542  -8.049 -13.276  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.686  -8.398  -8.499  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.431  -7.552  -7.361  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.952  -7.531  -6.967  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.524  -6.619  -6.258  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.360  -8.116  -6.275  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.537  -7.354  -4.955  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.447  -7.712  -3.938  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.717  -5.851  -5.206  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -18.364  -9.147  -8.378  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.704  -6.541  -7.643  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.360  -8.187  -6.707  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -18.034  -9.136  -6.066  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.471  -7.706  -4.517  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.495  -7.251  -4.172  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -17.755  -7.397  -2.951  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.320  -8.793  -3.897  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -17.796  -5.413  -5.589  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.512  -5.695  -5.938  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -18.984  -5.341  -4.285  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.137  -8.476  -7.469  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.719  -8.507  -7.161  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.063  -7.231  -7.660  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.102  -6.767  -7.054  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -13.028  -9.747  -7.764  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.626  -9.529  -9.212  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.540  -9.036  -9.496  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.497  -9.838 -10.150  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.437  -9.029  -8.260  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.620  -8.521  -6.084  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -12.122  -9.924  -7.193  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.644 -10.638  -7.686  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.294 -10.450 -10.010  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.275  -9.527 -11.095  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.608  -6.677  -8.740  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.051  -5.544  -9.427  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.145  -4.293  -8.563  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.117  -3.666  -8.368  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -13.775  -5.328 -10.765  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.069  -5.997 -11.959  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.429  -7.456 -12.216  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.571  -8.328 -12.311  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -14.703  -7.771 -12.360  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.457  -7.102  -9.084  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -11.990  -5.775  -9.573  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -14.822  -5.637 -10.674  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -13.786  -4.258 -10.967  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.335  -5.451 -12.859  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -11.991  -5.901 -11.832  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -15.418  -7.077 -12.186  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -14.951  -8.685 -12.732  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.320  -3.926  -8.040  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.519  -2.722  -7.228  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.624  -2.857  -6.011  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.876  -1.944  -5.682  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.004  -2.591  -6.814  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.267  -1.659  -5.605  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.043  -0.170  -5.901  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.692  -1.852  -5.085  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.096  -4.558  -8.119  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.214  -1.835  -7.795  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.581  -2.243  -7.674  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.368  -3.585  -6.549  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.609  -1.945  -4.789  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.116   0.403  -4.977  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -15.055  -0.025  -6.333  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -16.782   0.208  -6.602  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -17.811  -2.874  -4.727  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -17.879  -1.179  -4.249  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.414  -1.669  -5.878  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.697  -4.021  -5.369  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.961  -4.329  -4.159  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.477  -4.035  -4.346  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.857  -3.317  -3.560  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.239  -5.792  -3.800  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.551  -6.301  -2.540  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.300  -6.296  -2.471  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -13.252  -6.867  -1.678  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.308  -4.729  -5.754  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.346  -3.685  -3.383  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.310  -5.922  -3.768  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.921  -6.455  -4.581  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.947  -4.565  -5.437  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.555  -4.446  -5.845  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.179  -3.029  -6.309  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.117  -2.525  -5.934  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.347  -5.480  -6.955  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.529  -6.779  -6.418  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.011  -5.387  -7.668  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.620  -5.091  -5.993  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.931  -4.694  -4.983  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.112  -5.322  -7.711  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.492  -6.927  -6.520  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.834  -6.304  -8.217  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.077  -4.575  -8.394  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.203  -5.216  -6.962  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.018  -2.383  -7.115  1.00  0.00           N  
ATOM   1336  CA  THR A 208      -9.849  -1.033  -7.630  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.736  -0.051  -6.477  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.820   0.777  -6.469  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.044  -0.749  -8.556  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -10.772  -1.338  -9.811  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.404   0.717  -8.782  1.00  0.00           C  
ATOM   1342  H   THR A 208     -10.865  -2.858  -7.412  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -8.922  -0.979  -8.198  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -11.924  -1.225  -8.131  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.611  -1.384 -10.284  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.320   0.757  -9.365  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.618   1.212  -7.837  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -10.610   1.237  -9.311  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.637  -0.144  -5.500  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.580   0.728  -4.350  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.336   0.379  -3.557  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.576   1.291  -3.260  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.865   0.668  -3.518  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.770   1.630  -2.314  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.068   1.058  -4.373  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.378  -0.840  -5.547  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.471   1.748  -4.713  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.005  -0.355  -3.184  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.750   1.909  -1.920  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.178   1.184  -1.516  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.288   2.549  -2.636  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -12.985   2.103  -4.648  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.099   0.476  -5.289  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.979   0.866  -3.812  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.062  -0.899  -3.251  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.839  -1.216  -2.508  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.596  -0.693  -3.235  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.690  -0.206  -2.571  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.771  -2.711  -2.132  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.776  -3.020  -1.001  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.266  -4.048   0.016  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.147  -5.430  -0.627  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -9.396  -6.224  -0.538  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.675  -1.652  -3.559  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.868  -0.644  -1.580  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.987  -3.328  -3.008  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.768  -2.968  -1.788  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.019  -2.108  -0.453  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.685  -3.400  -1.452  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.286  -3.729   0.378  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.943  -4.090   0.871  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -7.825  -5.292  -1.666  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.365  -5.980  -0.108  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.259  -7.142  -0.951  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -9.677  -6.376   0.432  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210     -10.165  -5.811  -1.074  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.553  -0.675  -4.565  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.464  -0.049  -5.282  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.413   1.465  -5.030  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.369   1.983  -4.614  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.595  -0.399  -6.755  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.244  -1.755  -6.945  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.309  -1.045  -5.128  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.540  -0.484  -4.922  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.612  -0.225  -7.085  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -4.931   0.234  -7.326  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.029  -2.290  -6.751  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.517   2.176  -5.288  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.552   3.632  -5.200  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.310   4.116  -3.762  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.602   5.108  -3.569  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.829   4.176  -5.863  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.021   4.306  -4.920  1.00  0.00           C  
ATOM   1404  CD  GLN A 212     -10.384   4.442  -5.594  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212     -11.381   4.054  -5.008  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.497   4.985  -6.798  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.362   1.694  -5.585  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.732   4.018  -5.794  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -7.609   5.173  -6.232  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.090   3.546  -6.714  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -9.069   3.432  -4.285  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -8.831   5.166  -4.286  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212      -9.698   5.251  -7.354  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.440   4.951  -7.205  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.841   3.404  -2.760  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.632   3.739  -1.365  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.198   3.420  -0.974  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.574   4.297  -0.400  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.663   3.112  -0.393  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.774   1.580  -0.366  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -9.043   3.733  -0.641  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.828   0.996   1.043  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.414   2.596  -2.975  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.737   4.828  -1.285  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.351   3.398   0.604  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.689   1.271  -0.863  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.923   1.144  -0.870  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.326   3.608  -1.686  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.792   3.274   0.000  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.002   4.797  -0.414  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.691   1.400   1.564  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.923  -0.087   0.987  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -6.917   1.245   1.583  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.629   2.242  -1.274  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.304   1.900  -0.750  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.275   2.932  -1.214  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.463   3.356  -0.398  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.881   0.453  -1.081  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.753  -0.572  -0.316  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.409   0.239  -0.679  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.679  -1.997  -0.888  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.132   1.535  -1.801  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.356   1.977   0.335  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -2.974   0.304  -2.159  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.450  -0.602   0.725  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.794  -0.258  -0.317  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.750   0.789  -1.351  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.244   0.567   0.349  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.150  -0.807  -0.759  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -2.688  -2.420  -0.738  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.409  -2.626  -0.381  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -3.898  -1.990  -1.954  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.330   3.389  -2.471  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.455   4.459  -2.963  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.467   5.645  -1.990  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.411   6.152  -1.620  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.877   4.804  -4.408  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.193   6.000  -5.100  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.665   7.343  -4.549  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.444   8.461  -5.482  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.133   9.606  -5.477  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.288   9.706  -4.829  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -1.651  10.659  -6.114  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.047   3.022  -3.087  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.437   4.075  -2.984  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.666   3.926  -5.019  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.954   4.972  -4.438  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.114   5.940  -4.989  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.443   5.955  -6.161  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.716   7.258  -4.288  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.114   7.559  -3.638  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.608   8.431  -6.064  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.781   8.864  -4.539  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.765  10.599  -4.706  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -0.758  10.630  -6.601  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -2.149  11.550  -6.088  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.655   6.085  -1.590  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.870   7.172  -0.648  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.435   6.808   0.781  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.823   7.620   1.473  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.366   7.505  -0.651  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.816   8.601  -1.626  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.396  10.024  -1.234  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.218  10.227  -0.881  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.200  10.966  -1.432  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.481   5.581  -1.887  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.287   8.036  -0.965  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.943   6.620  -0.904  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.635   7.748   0.363  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.409   8.373  -2.609  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.905   8.547  -1.697  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.750   5.596   1.254  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.385   5.117   2.586  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.861   5.171   2.725  1.00  0.00           C  
ATOM   1495  O   MET A 217      -0.358   5.566   3.773  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.910   3.696   2.824  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.439   3.662   2.704  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -5.380   2.500   3.717  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -4.379   1.027   3.457  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.244   4.954   0.647  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.864   5.743   3.351  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.459   2.995   2.122  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.623   3.398   3.827  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.811   4.663   2.910  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.684   3.414   1.683  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.179   0.900   2.394  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.436   1.153   3.992  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -4.883   0.135   3.834  1.00  0.00           H  
ATOM   1509  N   CYS A 218      -0.136   4.827   1.654  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.323   4.874   1.601  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.793   6.320   1.729  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.625   6.618   2.580  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.863   4.257   0.303  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.480   2.505   0.047  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.658   4.584   0.816  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       1.729   4.310   2.443  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.487   4.822  -0.548  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       2.951   4.358   0.320  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.245   7.234   0.919  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.559   8.663   1.002  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.405   9.131   2.454  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.315   9.760   3.001  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.690   9.453  -0.010  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.225   9.187  -1.430  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.682  10.964   0.261  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.289   9.622  -2.560  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.541   6.935   0.253  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.609   8.793   0.736  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.339   9.101   0.055  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.192   9.683  -1.547  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.370   8.118  -1.543  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.223  11.175   1.225  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.701  11.349   0.250  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.089  11.472  -0.497  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.621   9.167  -3.496  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.725   9.287  -2.348  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.301  10.706  -2.663  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.286   8.796   3.098  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.064   9.163   4.483  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.090   8.522   5.423  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.517   9.188   6.364  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.411   8.885   4.848  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.027  10.134   5.073  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.649   7.978   6.063  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.442   8.285   2.604  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.263  10.236   4.538  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.915   8.429   3.996  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.824  10.190   4.516  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.072   8.321   6.921  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.710   7.963   6.312  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.329   6.965   5.824  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.525   7.285   5.171  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       2.467   6.569   6.016  1.00  0.00           C  
ATOM   1554  C   GLU A 221       3.724   7.411   6.151  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.147   7.706   7.264  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       2.812   5.203   5.395  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.417   4.223   6.410  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       4.929   4.023   6.280  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       5.394   3.794   5.140  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       5.632   4.006   7.319  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.224   6.801   4.335  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       1.999   6.446   7.000  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       1.927   4.757   4.949  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       3.500   5.346   4.570  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       3.181   4.561   7.420  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       2.951   3.251   6.249  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.252   7.883   5.019  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.370   8.804   4.986  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.055  10.059   5.806  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.828  10.429   6.689  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.734   9.135   3.520  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.027   8.551   2.964  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.607   7.381   3.500  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.640   9.180   1.859  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.814   6.886   2.979  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.836   8.674   1.319  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.441   7.537   1.895  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.619   7.071   1.400  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.825   7.584   4.148  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.199   8.310   5.486  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.917   8.833   2.863  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.811  10.217   3.432  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       7.131   6.826   4.296  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       7.193  10.058   1.416  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.234   5.986   3.397  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       9.300   9.143   0.465  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.000   6.398   1.989  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.936  10.744   5.539  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.578  11.995   6.211  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.408  11.882   7.730  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.366  12.920   8.388  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.320  12.577   5.556  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.656  13.474   4.352  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.970  12.676   3.079  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       3.662  13.488   2.065  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       4.978  13.585   1.821  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       5.864  12.849   2.488  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       5.394  14.430   0.887  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.292  10.413   4.828  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.387  12.711   6.078  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.636  11.780   5.271  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.809  13.181   6.296  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       1.795  14.109   4.158  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.497  14.121   4.605  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       3.564  11.803   3.323  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       2.026  12.321   2.663  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       3.040  13.997   1.452  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       5.579  12.277   3.267  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       6.860  12.869   2.273  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       4.726  15.108   0.525  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       6.376  14.554   0.646  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.293  10.684   8.300  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.329  10.465   9.750  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.652   9.908  10.224  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.211  10.362  11.223  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.261   9.434  10.110  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.884  10.076  10.170  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.074   9.772   8.912  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.319   9.534   9.270  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.388  10.243   8.909  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.320  11.140   7.930  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.523  10.020   9.552  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.139   9.902   7.674  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.161  11.404  10.285  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.285   8.626   9.370  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.479   9.021  11.098  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.366   9.698  11.051  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.002  11.146  10.284  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.196  10.582   8.195  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.430   8.847   8.466  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.402   8.755   9.913  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.472  11.230   7.393  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.126  11.656   7.578  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.545   9.324  10.291  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.371  10.550   9.361  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.068   8.829   9.588  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.156   7.965   9.998  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.527   8.537   9.667  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.543   8.045  10.168  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.473   8.513   8.828  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.096   7.798  11.068  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.023   7.021   9.481  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.564   9.601   8.868  1.00  0.00           N  
ATOM   1644  CA  SER A 226       8.721  10.469   8.732  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.406  11.798   9.410  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.350  12.394   9.172  1.00  0.00           O  
ATOM   1647  CB  SER A 226       9.115  10.619   7.272  1.00  0.00           C  
ATOM   1648  OG  SER A 226      10.175   9.736   6.956  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.672   9.936   8.505  1.00  0.00           H  
ATOM   1650  HA  SER A 226       9.569  10.016   9.222  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       8.266  10.365   6.665  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       9.414  11.645   7.081  1.00  0.00           H  
ATOM   1653  HG  SER A 226      10.489   9.928   6.052  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A 125      15.118  -5.301  -0.992  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.545  -4.641   0.179  1.00  0.00           C  
ATOM      3  C   ILE A 125      15.036  -5.333   1.464  1.00  0.00           C  
ATOM      4  O   ILE A 125      15.425  -6.498   1.468  1.00  0.00           O  
ATOM      5  CB  ILE A 125      13.007  -4.519  -0.002  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.661  -3.745  -1.300  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      12.307  -3.824   1.174  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.321  -4.173  -1.894  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.731  -4.708  -1.531  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.954  -3.627   0.200  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.589  -5.520  -0.073  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.657  -2.674  -1.106  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.399  -3.922  -2.080  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.472  -4.374   2.098  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      12.677  -2.806   1.279  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.231  -3.821   1.006  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      11.144  -3.607  -2.808  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.373  -5.235  -2.140  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.512  -3.991  -1.191  1.00  0.00           H  
ATOM     20  N   GLY A 126      15.088  -4.600   2.573  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.598  -5.039   3.868  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.591  -5.880   4.657  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.809  -6.115   5.851  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.710  -3.660   2.538  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.520  -5.606   3.732  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.837  -4.153   4.456  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.476  -6.282   4.042  1.00  0.00           N  
ATOM     28  CA  GLY A 127      12.304  -6.854   4.686  1.00  0.00           C  
ATOM     29  C   GLY A 127      11.216  -5.791   4.854  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.427  -4.608   4.556  1.00  0.00           O  
ATOM     31  H   GLY A 127      13.331  -6.044   3.070  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.922  -7.661   4.063  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.564  -7.283   5.650  1.00  0.00           H  
ATOM     34  N   TYR A 128      10.057  -6.208   5.361  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.888  -5.366   5.585  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.496  -5.496   7.054  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.417  -6.625   7.543  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.721  -5.822   4.694  1.00  0.00           C  
ATOM     39  CG  TYR A 128       8.045  -6.151   3.246  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.241  -5.125   2.306  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       8.077  -7.491   2.821  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.436  -5.430   0.949  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.295  -7.807   1.469  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.466  -6.775   0.521  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.596  -7.068  -0.801  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.965  -7.185   5.629  1.00  0.00           H  
ATOM     47  HA  TYR A 128       9.143  -4.334   5.351  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.265  -6.708   5.142  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.969  -5.033   4.710  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.213  -4.100   2.627  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.913  -8.292   3.529  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.567  -4.641   0.230  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       8.278  -8.842   1.157  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.513  -6.270  -1.348  1.00  0.00           H  
ATOM     55  N   MET A 129       8.231  -4.395   7.772  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.955  -4.456   9.219  1.00  0.00           C  
ATOM     57  C   MET A 129       6.899  -3.431   9.629  1.00  0.00           C  
ATOM     58  O   MET A 129       6.753  -3.090  10.799  1.00  0.00           O  
ATOM     59  CB  MET A 129       9.250  -4.351  10.048  1.00  0.00           C  
ATOM     60  CG  MET A 129      10.121  -5.598   9.832  1.00  0.00           C  
ATOM     61  SD  MET A 129      11.425  -5.922  11.043  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.418  -6.597  12.394  1.00  0.00           C  
ATOM     63  H   MET A 129       8.104  -3.483   7.328  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.509  -5.421   9.446  1.00  0.00           H  
ATOM     65  HB2 MET A 129       9.799  -3.448   9.781  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.991  -4.293  11.106  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.464  -6.466   9.836  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.582  -5.527   8.848  1.00  0.00           H  
ATOM     69  HE1 MET A 129       9.853  -7.463  12.047  1.00  0.00           H  
ATOM     70  HE2 MET A 129      11.066  -6.905  13.214  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.714  -5.846  12.751  1.00  0.00           H  
ATOM     72  N   LEU A 130       6.142  -2.960   8.638  1.00  0.00           N  
ATOM     73  CA  LEU A 130       5.119  -1.945   8.716  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.699  -0.588   9.084  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.824  -0.466   9.565  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.884  -2.443   9.505  1.00  0.00           C  
ATOM     77  CG  LEU A 130       3.721  -1.860  10.924  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       2.557  -0.874  10.922  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       3.451  -2.937  11.969  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.356  -3.284   7.714  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.787  -1.817   7.705  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.990  -2.201   8.928  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.916  -3.533   9.559  1.00  0.00           H  
ATOM     84  HG  LEU A 130       4.613  -1.345  11.235  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.670  -1.403  10.609  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       2.415  -0.446  11.915  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.734  -0.086  10.195  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       3.374  -2.481  12.954  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       2.535  -3.470  11.764  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       4.280  -3.645  11.981  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.925   0.446   8.789  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.203   1.787   9.268  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.438   2.009  10.564  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.838   1.535  11.625  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.058   0.225   8.325  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.275   1.874   9.445  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.878   2.523   8.535  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.298   2.681  10.461  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.333   2.906  11.528  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.981   2.403  11.032  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.869   1.977   9.876  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.300   4.396  11.897  1.00  0.00           C  
ATOM    103  CG  ASN A 132       3.635   4.864  12.448  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.844   4.907  13.656  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       4.547   5.279  11.588  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.040   3.074   9.568  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.621   2.333  12.409  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.021   4.985  11.024  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.545   4.576  12.656  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       4.340   5.235  10.578  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       5.489   5.492  11.899  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.061   2.442  11.863  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.381   1.928  11.509  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.406   3.046  11.278  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.232   4.167  11.762  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -1.870   0.925  12.555  1.00  0.00           C  
ATOM    117  H   ALA A 133       0.069   2.860  12.774  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.262   1.371  10.590  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.085   1.442  13.489  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.780   0.440  12.202  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -1.109   0.158  12.714  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.521   2.698  10.628  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.667   3.554  10.330  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.931   2.905  10.914  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.240   3.076  12.097  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.794   3.925   8.834  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -3.989   5.170   8.441  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -4.369   2.765   7.943  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.639   1.730  10.362  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.511   4.489  10.822  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.838   4.154   8.616  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -4.377   6.041   8.971  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -2.941   5.040   8.705  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.067   5.346   7.364  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -4.649   2.990   6.921  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -3.296   2.648   8.022  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -4.846   1.847   8.261  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.650   2.110  10.119  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -7.943   1.540  10.435  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.024   2.420   9.839  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.749   1.970   8.953  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.339   1.977   9.168  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.020   0.547   9.999  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.089   1.456  11.507  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.148   3.671  10.295  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.107   4.606   9.717  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.365   5.839   9.220  1.00  0.00           C  
ATOM    148  O   ARG A 136      -9.516   6.916   9.796  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.264   4.944  10.673  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.262   3.787  10.766  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.135   3.071  12.099  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -12.798   3.800  13.186  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -12.736   3.484  14.481  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -11.872   2.559  14.899  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -13.554   4.084  15.337  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.485   4.039  10.968  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.575   4.110   8.873  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.882   5.199  11.660  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.803   5.809  10.289  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.276   4.156  10.644  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.090   3.074   9.963  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -12.628   2.119  11.974  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -11.079   2.910  12.319  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.397   4.573  12.888  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -11.218   2.155  14.247  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -11.760   2.303  15.879  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -14.281   4.710  14.986  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -13.602   3.812  16.315  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.589   5.714   8.139  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.098   6.853   7.390  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.288   7.730   7.001  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.243   8.942   7.194  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.343   6.389   6.131  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.369   7.494   5.751  1.00  0.00           C  
ATOM    175  SD  MET A 137      -5.180   7.103   4.440  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.170   5.990   3.407  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.460   4.827   7.678  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.431   7.419   8.040  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -6.760   5.483   6.279  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -8.052   6.201   5.323  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -6.952   8.363   5.456  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -5.804   7.742   6.649  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.279   5.024   3.900  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -7.156   6.418   3.253  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -5.661   5.848   2.454  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.364   7.092   6.512  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.692   7.666   6.343  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.637   8.973   5.529  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.427   9.891   5.759  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.286   7.788   7.755  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.692   7.643   7.789  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.292   6.102   6.355  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.288   6.945   5.781  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.886   6.988   8.373  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -11.968   8.729   8.193  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.089   8.493   7.518  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.661   9.049   4.621  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.196  10.247   3.925  1.00  0.00           C  
ATOM    199  C   TYR A 139     -11.204  10.943   3.000  1.00  0.00           C  
ATOM    200  O   TYR A 139     -12.407  10.666   2.981  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.829   9.929   3.300  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -8.803   8.950   2.156  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -9.949   8.631   1.420  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -7.594   8.340   1.831  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -9.861   7.789   0.306  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -7.530   7.394   0.793  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -8.650   7.160  -0.022  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -8.579   6.324  -1.090  1.00  0.00           O  
ATOM    209  H   TYR A 139     -10.061   8.225   4.552  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.984  11.007   4.637  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.345  10.839   2.952  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.190   9.544   4.094  1.00  0.00           H  
ATOM    213  HD1 TYR A 139     -10.895   9.032   1.719  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.730   8.606   2.422  1.00  0.00           H  
ATOM    215  HE1 TYR A 139     -10.716   7.613  -0.309  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -6.617   6.878   0.575  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -9.259   6.568  -1.743  1.00  0.00           H  
ATOM    218  N   GLN A 140     -10.669  11.838   2.178  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -11.317  12.462   1.045  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.457  11.394  -0.055  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.614  11.294  -0.949  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -10.488  13.699   0.621  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.962  14.536   1.809  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -11.078  14.995   2.742  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -11.963  15.758   2.366  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -11.086  14.526   3.981  1.00  0.00           N  
ATOM    227  H   GLN A 140      -9.667  11.959   2.219  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -12.309  12.796   1.349  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.619  13.375   0.048  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.099  14.329  -0.027  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.251  13.925   2.376  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -9.439  15.412   1.425  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -10.330  13.891   4.262  1.00  0.00           H  
ATOM    234 HE22 GLN A 140     -11.951  14.581   4.511  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.486  10.540   0.048  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.797   9.598  -1.022  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.268  10.353  -2.243  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.731  11.494  -2.163  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.868   8.570  -0.640  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.341   7.390   0.137  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.745   6.336  -0.579  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.371   7.353   1.543  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -12.144   5.268   0.099  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.788   6.268   2.224  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.160   5.236   1.502  1.00  0.00           C  
ATOM    246  H   PHE A 141     -13.106  10.620   0.842  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.884   9.078  -1.302  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.672   9.070  -0.126  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.316   8.160  -1.544  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.667   6.377  -1.657  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.825   8.157   2.105  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.645   4.500  -0.478  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.815   6.234   3.304  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.669   4.426   2.018  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.216   9.653  -3.368  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.683  10.208  -4.625  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.189  10.011  -4.694  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.909  10.949  -5.032  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.004   9.548  -5.831  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -11.517   9.828  -5.949  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -10.931  10.610  -5.210  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.872   9.165  -6.888  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.984   8.674  -3.259  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.465  11.280  -4.651  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.141   8.475  -5.772  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.485   9.920  -6.739  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -11.387   8.579  -7.541  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.942   9.474  -7.133  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.682   8.807  -4.382  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.070   8.416  -4.583  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.621   7.777  -3.313  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.868   7.144  -2.568  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.164   7.402  -5.730  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.719   7.982  -7.056  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.546   8.500  -7.803  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -15.433   7.903  -7.352  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.065   8.061  -4.094  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.663   9.291  -4.846  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.558   6.533  -5.505  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.194   7.065  -5.828  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -14.819   7.360  -6.733  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.046   8.268  -8.210  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.945   7.821  -3.092  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.545   7.280  -1.883  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.436   5.759  -1.816  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.297   5.220  -0.721  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.005   7.724  -1.901  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.300   7.991  -3.378  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.952   8.451  -3.928  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.054   7.705  -1.007  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.643   6.949  -1.478  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.103   8.653  -1.345  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.587   7.062  -3.869  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.072   8.750  -3.508  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.863   8.165  -4.974  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.848   9.529  -3.839  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.443   5.064  -2.961  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.291   3.621  -3.012  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.982   3.205  -2.366  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.955   2.213  -1.638  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.352   3.155  -4.471  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.525   2.203  -4.674  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.944   1.851  -6.398  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.308   1.379  -7.012  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.524   5.518  -3.857  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.095   3.160  -2.441  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.471   4.005  -5.143  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.426   2.642  -4.729  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.296   1.266  -4.170  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.404   2.637  -4.202  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.372   1.097  -8.062  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.640   2.236  -6.912  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.925   0.544  -6.423  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.921   3.973  -2.600  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.612   3.689  -2.052  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.641   3.886  -0.544  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.164   3.032   0.203  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.561   4.600  -2.697  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.594   4.565  -4.229  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.496   5.416  -4.852  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -12.330   5.299  -4.427  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.835   6.214  -5.761  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.001   4.822  -3.148  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.369   2.652  -2.261  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.735   5.629  -2.386  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.578   4.288  -2.345  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.520   3.545  -4.598  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.549   4.964  -4.548  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.251   4.995  -0.113  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.339   5.368   1.281  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.089   4.286   2.058  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.593   3.784   3.069  1.00  0.00           O  
ATOM    333  CB  SER A 147     -17.001   6.750   1.350  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.887   7.350   2.629  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.737   5.582  -0.789  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.326   5.435   1.672  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.518   7.404   0.622  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -18.055   6.662   1.079  1.00  0.00           H  
ATOM    339  HG  SER A 147     -17.473   6.843   3.247  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.280   3.898   1.602  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.110   2.971   2.342  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.503   1.580   2.329  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.526   0.930   3.367  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.525   2.999   1.741  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.543   2.438   2.733  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.785   0.921   2.652  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.693   0.568   1.554  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -23.999   0.848   1.475  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.644   1.430   2.483  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -24.650   0.545   0.361  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.657   4.290   0.745  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.121   3.307   3.391  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.800   4.038   1.552  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.567   2.459   0.793  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.189   2.681   3.728  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.482   2.970   2.585  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -20.842   0.396   2.513  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.215   0.572   3.589  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.275   0.063   0.781  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.156   1.601   3.362  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -25.628   1.637   2.443  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -24.174   0.013  -0.357  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -25.573   0.921   0.167  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.941   1.121   1.209  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.198  -0.138   1.179  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.086  -0.094   2.230  1.00  0.00           C  
ATOM    367  O   TYR A 149     -15.998  -1.006   3.050  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.640  -0.392  -0.236  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -15.482  -1.363  -0.327  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.663  -2.752  -0.443  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -14.183  -0.843  -0.319  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.545  -3.611  -0.442  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -13.071  -1.691  -0.358  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -13.240  -3.083  -0.325  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -12.131  -3.855  -0.170  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.959   1.703   0.380  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -17.889  -0.939   1.465  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.441  -0.744  -0.884  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.259   0.554  -0.623  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -16.660  -3.163  -0.505  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.050   0.221  -0.266  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.699  -4.673  -0.518  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -12.072  -1.291  -0.368  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -12.188  -4.781  -0.491  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.297   0.986   2.280  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.213   1.141   3.247  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.692   1.032   4.695  1.00  0.00           C  
ATOM    388  O   TYR A 150     -13.934   0.600   5.568  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.466   2.456   2.972  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.336   2.770   3.939  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -12.549   3.482   5.136  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.046   2.332   3.617  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -11.474   3.721   6.015  1.00  0.00           C  
ATOM    394  CE2 TYR A 150      -9.968   2.558   4.484  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.179   3.247   5.692  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.136   3.424   6.545  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.425   1.734   1.603  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.526   0.322   3.097  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.050   2.391   1.965  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.159   3.289   2.954  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -13.540   3.825   5.395  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -10.905   1.798   2.695  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -11.658   4.234   6.945  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -8.984   2.192   4.235  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.555   2.635   6.557  1.00  0.00           H  
ATOM    406  N   ASN A 151     -15.946   1.406   4.949  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.520   1.443   6.281  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.347   0.205   6.610  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.543  -0.085   7.786  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.372   2.717   6.419  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.564   3.973   6.704  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.417   4.406   7.844  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.096   4.635   5.663  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.508   1.718   4.168  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.708   1.436   6.999  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -17.953   2.862   5.508  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.108   2.587   7.210  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.202   4.243   4.726  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.659   5.551   5.759  1.00  0.00           H  
ATOM    420  N   ASP A 152     -17.829  -0.538   5.616  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.609  -1.758   5.813  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.705  -2.980   5.818  1.00  0.00           C  
ATOM    423  O   ASP A 152     -17.929  -3.923   6.583  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.645  -1.890   4.689  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.535  -3.118   4.888  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -20.182  -4.233   4.441  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -21.638  -2.978   5.457  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.675  -0.217   4.664  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.113  -1.731   6.779  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.250  -0.988   4.628  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.142  -1.961   3.730  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.660  -2.952   4.992  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.705  -4.043   4.830  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.504  -3.777   5.733  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.497  -4.466   5.593  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.236  -4.220   3.369  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.256  -4.686   2.322  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.504  -4.050   2.177  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.943  -5.743   1.435  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.442  -4.470   1.220  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -16.866  -6.156   0.454  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -18.126  -5.530   0.346  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -19.024  -5.951  -0.582  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.424  -2.057   4.557  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.163  -4.976   5.153  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -14.725  -3.303   3.083  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.458  -4.980   3.376  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.748  -3.195   2.775  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.964  -6.205   1.421  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.390  -3.955   1.146  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -16.605  -6.941  -0.242  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -19.858  -5.472  -0.531  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.601  -2.812   6.659  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.541  -2.450   7.586  1.00  0.00           C  
ATOM    455  C   TYR A 154     -12.952  -3.708   8.223  1.00  0.00           C  
ATOM    456  O   TYR A 154     -11.731  -3.841   8.322  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.086  -1.483   8.656  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.146  -1.244   9.830  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.971  -2.217  10.837  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -12.399  -0.058   9.888  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.993  -2.052  11.832  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -11.436   0.125  10.891  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.206  -0.882  11.851  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.270  -0.702  12.824  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.461  -2.289   6.718  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.769  -1.953   6.997  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.313  -0.532   8.173  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.028  -1.864   9.042  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.558  -3.123  10.835  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -12.540   0.710   9.141  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.842  -2.837  12.560  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -10.873   1.043  10.887  1.00  0.00           H  
ATOM    473  HH  TYR A 154      -9.562  -1.365  12.769  1.00  0.00           H  
ATOM    474  N   ASN A 155     -13.810  -4.660   8.609  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.369  -5.902   9.243  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.359  -6.682   8.375  1.00  0.00           C  
ATOM    477  O   ASN A 155     -11.471  -7.356   8.897  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.593  -6.770   9.589  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.332  -7.655  10.803  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -13.200  -8.017  11.095  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.361  -8.023  11.544  1.00  0.00           N  
ATOM    482  H   ASN A 155     -14.803  -4.433   8.588  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -12.869  -5.634  10.177  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.447  -6.133   9.816  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -14.854  -7.396   8.733  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -16.322  -7.757  11.329  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -15.175  -8.609  12.345  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.451  -6.573   7.043  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.561  -7.240   6.094  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.378  -6.381   5.644  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.558  -6.836   4.835  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.354  -7.677   4.869  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.284  -8.820   5.270  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -14.718  -8.435   5.598  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.279  -8.915   6.576  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.358  -7.588   4.814  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.107  -5.910   6.633  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.189  -8.160   6.535  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -12.884  -6.841   4.416  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.650  -8.078   4.141  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.268  -9.559   4.485  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -12.867  -9.299   6.148  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -14.925  -7.224   3.980  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.319  -7.401   5.048  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.312  -5.127   6.073  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.380  -4.157   5.514  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.016  -4.169   6.204  1.00  0.00           C  
ATOM    508  O   MET A 157      -7.863  -4.723   7.297  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.010  -2.759   5.534  1.00  0.00           C  
ATOM    510  CG  MET A 157     -10.873  -2.586   4.288  1.00  0.00           C  
ATOM    511  SD  MET A 157     -11.102  -0.862   3.858  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.712  -1.110   2.187  1.00  0.00           C  
ATOM    513  H   MET A 157     -10.982  -4.831   6.773  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.201  -4.436   4.476  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -10.599  -2.595   6.434  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.229  -1.999   5.510  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -10.388  -3.071   3.441  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -11.840  -3.058   4.435  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.660  -1.651   2.222  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.882  -0.147   1.702  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -10.989  -1.681   1.604  1.00  0.00           H  
ATOM    522  N   PRO A 158      -6.992  -3.581   5.561  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -5.694  -3.379   6.172  1.00  0.00           C  
ATOM    524  C   PRO A 158      -5.753  -2.242   7.186  1.00  0.00           C  
ATOM    525  O   PRO A 158      -5.749  -1.054   6.856  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -4.757  -3.119   5.012  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -5.622  -2.456   3.956  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -6.976  -3.126   4.171  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.371  -4.295   6.671  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -3.884  -2.528   5.280  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.488  -4.096   4.654  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -5.684  -1.398   4.181  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.238  -2.624   2.949  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.775  -2.417   3.958  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.058  -3.992   3.514  1.00  0.00           H  
ATOM    536  N   ASN A 159      -5.809  -2.641   8.450  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -5.853  -1.786   9.602  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.538  -1.019   9.769  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.552   0.046  10.382  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.184  -2.667  10.818  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.881  -1.896  11.918  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -7.922  -2.307  12.425  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -6.340  -0.772  12.330  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.795  -3.615   8.682  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -6.659  -1.073   9.444  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.863  -3.466  10.513  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.273  -3.124  11.210  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -5.556  -0.342  11.842  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -6.838  -0.265  13.040  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.414  -1.490   9.218  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.192  -0.692   9.100  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.702  -0.591   7.659  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.149  -1.377   6.821  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.121  -1.242  10.047  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -0.481  -2.534   9.554  1.00  0.00           C  
ATOM    556  CD  ARG A 160       0.027  -3.324  10.755  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -0.947  -4.346  11.153  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -0.670  -5.425  11.908  1.00  0.00           C  
ATOM    559  NH1 ARG A 160       0.553  -5.663  12.376  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -1.612  -6.305  12.215  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.409  -2.427   8.824  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.432   0.304   9.424  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.333  -0.503  10.161  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -1.556  -1.415  11.029  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.198  -3.127   8.999  1.00  0.00           H  
ATOM    566  HG3 ARG A 160       0.345  -2.296   8.886  1.00  0.00           H  
ATOM    567  HD2 ARG A 160       0.986  -3.740  10.466  1.00  0.00           H  
ATOM    568  HD3 ARG A 160       0.205  -2.666  11.608  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -1.889  -4.163  10.797  1.00  0.00           H  
ATOM    570 HH11 ARG A 160       1.331  -5.019  12.331  1.00  0.00           H  
ATOM    571 HH12 ARG A 160       0.719  -6.506  12.922  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -2.582  -6.212  11.924  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -1.360  -7.114  12.773  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.748   0.303   7.374  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.009   0.227   6.128  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.347  -0.445   6.414  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.008  -0.184   7.430  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.113   1.567   5.380  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       1.125   2.569   5.922  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.407   1.347   3.885  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.371   0.921   8.083  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.559  -0.399   5.449  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -0.860   2.031   5.453  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       2.144   2.234   5.725  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.960   3.537   5.438  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.999   2.686   6.996  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.380   0.870   3.762  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -0.357   0.710   3.438  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.424   2.300   3.355  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.723  -1.347   5.519  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.031  -1.965   5.538  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.098  -0.975   5.083  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.791   0.148   4.687  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.984  -3.275   4.748  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.135  -4.352   5.413  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.055  -4.474   6.822  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.419  -5.247   4.602  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.279  -5.475   7.423  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.656  -6.263   5.192  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.597  -6.399   6.596  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.175  -7.382   7.131  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.094  -1.540   4.748  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.275  -2.202   6.564  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.597  -3.086   3.738  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.000  -3.662   4.663  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       2.568  -3.809   7.492  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.426  -5.135   3.526  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.213  -5.493   8.510  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.047  -6.894   4.568  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.390  -8.070   6.462  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.370  -1.368   5.192  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.470  -0.614   4.619  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.683  -1.517   4.435  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.068  -2.194   5.392  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.856   0.597   5.483  1.00  0.00           C  
ATOM    616  CG  ARG A 163       6.389   1.911   4.832  1.00  0.00           C  
ATOM    617  CD  ARG A 163       5.644   2.770   5.841  1.00  0.00           C  
ATOM    618  NE  ARG A 163       6.592   3.398   6.774  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       6.934   4.691   6.847  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       6.424   5.596   6.023  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       7.819   5.099   7.740  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.599  -2.295   5.523  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.108  -0.238   3.669  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.449   0.479   6.484  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.938   0.652   5.595  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.257   2.445   4.449  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       5.711   1.732   3.999  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       5.056   3.524   5.329  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       4.943   2.112   6.352  1.00  0.00           H  
ATOM    630  HE  ARG A 163       7.103   2.739   7.361  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       5.690   5.380   5.372  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       6.655   6.578   6.214  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       8.158   4.508   8.497  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       8.015   6.096   7.821  1.00  0.00           H  
ATOM    635  N   PRO A 164       8.302  -1.493   3.246  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.730  -1.702   3.033  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.604  -0.977   4.061  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.261   0.110   4.534  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.974  -1.109   1.637  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.681  -1.429   0.902  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.651  -1.161   1.988  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.967  -2.766   3.011  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.087  -0.024   1.702  1.00  0.00           H  
ATOM    644  HB3 PRO A 164      10.835  -1.538   1.137  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.527  -0.789   0.039  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       8.660  -2.479   0.619  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.385  -0.108   1.988  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.760  -1.769   1.834  1.00  0.00           H  
ATOM    649  N   MET A 165      11.805  -1.501   4.292  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.958  -0.761   4.769  1.00  0.00           C  
ATOM    651  C   MET A 165      14.080  -0.989   3.757  1.00  0.00           C  
ATOM    652  O   MET A 165      14.155  -2.072   3.180  1.00  0.00           O  
ATOM    653  CB  MET A 165      13.294  -1.173   6.204  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.669  -2.643   6.371  1.00  0.00           C  
ATOM    655  SD  MET A 165      14.125  -3.139   8.059  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.491  -3.037   8.833  1.00  0.00           C  
ATOM    657  H   MET A 165      12.046  -2.415   3.933  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.730   0.296   4.783  1.00  0.00           H  
ATOM    659  HB2 MET A 165      14.137  -0.583   6.527  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.444  -0.935   6.841  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.840  -3.261   6.039  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.511  -2.822   5.712  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.782  -3.638   8.265  1.00  0.00           H  
ATOM    664  HE2 MET A 165      12.546  -3.399   9.859  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.150  -2.005   8.836  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.933   0.001   3.510  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.953  -0.036   2.467  1.00  0.00           C  
ATOM    668  C   TYR A 166      17.315   0.014   3.143  1.00  0.00           C  
ATOM    669  O   TYR A 166      17.502   0.776   4.094  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.764   1.139   1.497  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.370   1.251   0.906  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.848   0.206   0.118  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.587   2.398   1.156  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.559   0.316  -0.433  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.290   2.505   0.621  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.789   1.477  -0.208  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.584   1.622  -0.817  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.924   0.821   4.108  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.869  -0.962   1.894  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      16.004   2.065   2.020  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.479   1.039   0.680  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      14.430  -0.685  -0.080  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.991   3.212   1.740  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      12.151  -0.483  -1.036  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.689   3.385   0.803  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.633   1.202  -1.708  1.00  0.00           H  
ATOM    687  N   ARG A 167      18.258  -0.811   2.679  1.00  0.00           N  
ATOM    688  CA  ARG A 167      19.590  -0.901   3.276  1.00  0.00           C  
ATOM    689  C   ARG A 167      20.645  -0.109   2.525  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.692   0.228   3.078  1.00  0.00           O  
ATOM    691  CB  ARG A 167      20.010  -2.365   3.432  1.00  0.00           C  
ATOM    692  CG  ARG A 167      19.006  -3.216   4.214  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.552  -2.611   5.543  1.00  0.00           C  
ATOM    694  NE  ARG A 167      18.024  -3.664   6.416  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      17.752  -3.557   7.720  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.647  -2.362   8.291  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      17.577  -4.668   8.426  1.00  0.00           N  
ATOM    698  H   ARG A 167      18.076  -1.373   1.853  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.539  -0.449   4.242  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      20.137  -2.811   2.449  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.977  -2.400   3.933  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      18.129  -3.380   3.591  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      19.483  -4.171   4.413  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      19.411  -2.145   6.024  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.781  -1.866   5.351  1.00  0.00           H  
ATOM    706  HE  ARG A 167      18.146  -4.606   6.048  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.641  -1.514   7.730  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.677  -2.217   9.292  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      17.685  -5.567   7.958  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      17.306  -4.705   9.408  1.00  0.00           H  
ATOM    711  N   GLY A 168      20.341   0.193   1.281  1.00  0.00           N  
ATOM    712  CA  GLY A 168      21.193   0.909   0.360  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.360   1.577  -0.719  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.206   1.027  -1.812  1.00  0.00           O  
ATOM    715  H   GLY A 168      19.407  -0.095   1.048  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.724   1.673   0.920  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.908   0.220  -0.090  1.00  0.00           H  
ATOM    718  N   GLU A 169      19.799   2.736  -0.401  1.00  0.00           N  
ATOM    719  CA  GLU A 169      19.245   3.710  -1.336  1.00  0.00           C  
ATOM    720  C   GLU A 169      19.349   5.098  -0.693  1.00  0.00           C  
ATOM    721  O   GLU A 169      19.701   6.070  -1.362  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.775   3.367  -1.602  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.060   4.378  -2.518  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.894   3.963  -3.990  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      16.950   2.747  -4.283  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.504   4.809  -4.831  1.00  0.00           O  
ATOM    727  H   GLU A 169      19.916   3.075   0.548  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.805   3.695  -2.273  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.701   2.355  -1.998  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      17.262   3.369  -0.638  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.085   4.500  -2.077  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.508   5.362  -2.455  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.055   5.161   0.612  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.857   6.359   1.417  1.00  0.00           C  
ATOM    735  C   GLU A 170      17.667   7.160   0.880  1.00  0.00           C  
ATOM    736  O   GLU A 170      17.806   8.248   0.332  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.179   7.132   1.581  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.131   6.256   2.405  1.00  0.00           C  
ATOM    739  CD  GLU A 170      22.538   6.821   2.433  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      22.816   7.623   3.355  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      23.368   6.348   1.617  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.880   4.289   1.093  1.00  0.00           H  
ATOM    743  HA  GLU A 170      18.558   6.022   2.417  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      20.643   7.356   0.610  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      19.987   8.044   2.151  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      20.767   6.131   3.424  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      21.193   5.245   2.012  1.00  0.00           H  
ATOM    748  N   TYR A 171      16.485   6.595   1.137  1.00  0.00           N  
ATOM    749  CA  TYR A 171      15.142   7.024   0.800  1.00  0.00           C  
ATOM    750  C   TYR A 171      14.931   7.154  -0.709  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.406   8.066  -1.388  1.00  0.00           O  
ATOM    752  CB  TYR A 171      14.783   8.263   1.611  1.00  0.00           C  
ATOM    753  CG  TYR A 171      14.646   8.012   3.106  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      13.558   7.272   3.611  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      15.614   8.515   3.997  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      13.447   7.027   4.994  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      15.499   8.291   5.378  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      14.419   7.534   5.885  1.00  0.00           C  
ATOM    759  OH  TYR A 171      14.350   7.258   7.219  1.00  0.00           O  
ATOM    760  H   TYR A 171      16.516   5.753   1.661  1.00  0.00           H  
ATOM    761  HA  TYR A 171      14.472   6.236   1.150  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      15.580   8.974   1.442  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      13.853   8.680   1.231  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      12.797   6.888   2.946  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      16.437   9.103   3.622  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      12.616   6.455   5.376  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      16.235   8.716   6.046  1.00  0.00           H  
ATOM    768  HH  TYR A 171      15.217   7.431   7.623  1.00  0.00           H  
ATOM    769  N   VAL A 172      14.171   6.197  -1.233  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.623   6.247  -2.553  1.00  0.00           C  
ATOM    771  C   VAL A 172      12.679   7.459  -2.610  1.00  0.00           C  
ATOM    772  O   VAL A 172      12.139   7.912  -1.594  1.00  0.00           O  
ATOM    773  CB  VAL A 172      12.892   4.919  -2.846  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      13.677   3.610  -2.681  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      11.615   4.746  -2.027  1.00  0.00           C  
ATOM    776  H   VAL A 172      13.691   5.543  -0.657  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.436   6.375  -3.270  1.00  0.00           H  
ATOM    778  HB  VAL A 172      12.636   4.964  -3.889  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      14.463   3.590  -3.427  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      14.089   3.516  -1.676  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      13.029   2.753  -2.877  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      11.829   4.767  -0.963  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      10.939   5.558  -2.261  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      11.124   3.813  -2.300  1.00  0.00           H  
ATOM    785  N   SER A 173      12.419   7.910  -3.823  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.467   8.922  -4.190  1.00  0.00           C  
ATOM    787  C   SER A 173      10.071   8.435  -3.830  1.00  0.00           C  
ATOM    788  O   SER A 173       9.814   7.245  -3.668  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.556   9.175  -5.703  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.827   8.840  -6.230  1.00  0.00           O  
ATOM    791  H   SER A 173      12.828   7.484  -4.617  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.694   9.838  -3.646  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.815   8.555  -6.211  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.338  10.224  -5.911  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.431   9.592  -6.058  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.138   9.363  -3.794  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.748   9.114  -3.402  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.089   8.110  -4.354  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.251   7.314  -3.940  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.904  10.403  -3.379  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.620  11.662  -2.869  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.225  12.480  -4.015  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.874  11.908  -4.917  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       8.049  13.720  -4.024  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.486  10.275  -4.062  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.751   8.689  -2.394  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.505  10.603  -4.371  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.040  10.226  -2.744  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.892  12.285  -2.355  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.391  11.394  -2.147  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.490   8.118  -5.629  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.014   7.186  -6.644  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.399   5.762  -6.263  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.535   4.896  -6.123  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.632   7.530  -8.003  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.775   8.519  -8.779  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       6.758   9.726  -8.428  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.179   8.091  -9.791  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.193   8.801  -5.884  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.926   7.252  -6.710  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       8.645   7.922  -7.877  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.709   6.617  -8.592  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.705   5.538  -6.107  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.309   4.281  -5.691  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.743   3.819  -4.355  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.424   2.643  -4.206  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.805   4.473  -5.561  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.552   4.511  -6.895  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.999   4.113  -6.615  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.787   4.025  -7.849  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.990   3.449  -7.984  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      15.731   3.124  -6.932  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      15.433   3.167  -9.201  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.301   6.352  -6.166  1.00  0.00           H  
ATOM    835  HA  ARG A 176       9.172   3.504  -6.435  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.986   5.411  -5.040  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.180   3.634  -4.971  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.120   3.792  -7.590  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.505   5.508  -7.333  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.456   4.821  -5.924  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.958   3.129  -6.151  1.00  0.00           H  
ATOM    842  HE  ARG A 176      13.349   4.446  -8.666  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      15.605   3.586  -6.027  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      16.696   2.806  -7.024  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.890   3.375 -10.034  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      16.370   2.803  -9.387  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.626   4.725  -3.389  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.163   4.405  -2.055  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.781   3.778  -2.161  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.549   2.683  -1.645  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.137   5.665  -1.184  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.595   5.356   0.186  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.436   4.803   1.168  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.223   5.515   0.442  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.908   4.437   2.417  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.690   5.114   1.671  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.534   4.596   2.663  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.919   5.679  -3.566  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.843   3.678  -1.609  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.139   6.075  -1.081  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.516   6.431  -1.651  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.488   4.666   0.968  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       5.569   5.926  -0.311  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       8.559   4.030   3.177  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.634   5.206   1.842  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       6.115   4.315   3.608  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.884   4.458  -2.873  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.541   3.988  -3.127  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.597   2.625  -3.798  1.00  0.00           C  
ATOM    870  O   VAL A 178       4.072   1.675  -3.228  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.792   5.032  -3.966  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.495   4.503  -4.582  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.442   6.216  -3.074  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.135   5.372  -3.241  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.041   3.870  -2.160  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.431   5.384  -4.773  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.865   4.075  -3.799  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.979   5.318  -5.085  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.704   3.735  -5.326  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.680   5.919  -2.359  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       4.317   6.536  -2.518  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.097   7.046  -3.685  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.192   2.502  -4.993  1.00  0.00           N  
ATOM    884  CA  ARG A 179       5.083   1.250  -5.744  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.658   0.079  -4.957  1.00  0.00           C  
ATOM    886  O   ARG A 179       5.084  -1.002  -5.037  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.677   1.305  -7.163  1.00  0.00           C  
ATOM    888  CG  ARG A 179       7.021   2.021  -7.283  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.981   1.313  -8.224  1.00  0.00           C  
ATOM    890  NE  ARG A 179       8.721   0.251  -7.529  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       9.463  -0.698  -8.102  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.624  -0.742  -9.421  1.00  0.00           N  
ATOM    893  NH2 ARG A 179      10.049  -1.585  -7.313  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.694   3.298  -5.377  1.00  0.00           H  
ATOM    895  HA  ARG A 179       4.021   1.050  -5.864  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.775   0.280  -7.521  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.983   1.794  -7.841  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.842   3.018  -7.673  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.485   2.094  -6.312  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       7.401   0.896  -9.044  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       8.689   2.043  -8.614  1.00  0.00           H  
ATOM    902  HE  ARG A 179       8.732   0.273  -6.508  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.253  -0.001 -10.014  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      10.234  -1.418  -9.855  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       9.976  -1.437  -6.300  1.00  0.00           H  
ATOM    906 HH22 ARG A 179      10.659  -2.337  -7.627  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.739   0.259  -4.200  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.362  -0.832  -3.446  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.432  -1.340  -2.349  1.00  0.00           C  
ATOM    910  O   ASP A 180       6.335  -2.553  -2.133  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.660  -0.379  -2.760  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.813  -0.049  -3.694  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.729  -0.322  -4.916  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.815   0.493  -3.176  1.00  0.00           O  
ATOM    915  H   ASP A 180       7.189   1.171  -4.193  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.581  -1.659  -4.123  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.441   0.491  -2.138  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       9.005  -1.190  -2.119  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.767  -0.427  -1.634  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.844  -0.780  -0.564  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.543  -1.336  -1.150  1.00  0.00           C  
ATOM    922  O   CYS A 181       3.005  -2.342  -0.673  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.569   0.463   0.281  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.419   0.152   1.639  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.861   0.561  -1.865  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.298  -1.543   0.068  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.508   0.826   0.701  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.161   1.247  -0.361  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.057  -0.691  -2.212  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.890  -1.076  -2.982  1.00  0.00           C  
ATOM    931  C   TYR A 182       2.057  -2.521  -3.428  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.195  -3.319  -3.094  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.703  -0.112  -4.162  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.468  -0.352  -5.006  1.00  0.00           C  
ATOM    935  CD1 TYR A 182      -0.788   0.083  -4.542  1.00  0.00           C  
ATOM    936  CD2 TYR A 182       0.576  -0.961  -6.272  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -1.938  -0.126  -5.322  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -0.573  -1.169  -7.056  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.842  -0.786  -6.567  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.965  -1.083  -7.284  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.552   0.140  -2.519  1.00  0.00           H  
ATOM    942  HA  TYR A 182       1.013  -1.009  -2.338  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.644   0.905  -3.773  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.577  -0.171  -4.806  1.00  0.00           H  
ATOM    945  HD1 TYR A 182      -0.876   0.588  -3.589  1.00  0.00           H  
ATOM    946  HD2 TYR A 182       1.538  -1.283  -6.652  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -2.882   0.241  -4.963  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -0.478  -1.650  -8.018  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.773  -1.132  -6.741  1.00  0.00           H  
ATOM    950  N   ASN A 183       3.183  -2.869  -4.070  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.546  -4.200  -4.565  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.195  -5.279  -3.539  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.395  -6.172  -3.821  1.00  0.00           O  
ATOM    954  CB  ASN A 183       5.059  -4.254  -4.896  1.00  0.00           C  
ATOM    955  CG  ASN A 183       5.389  -4.179  -6.382  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       5.718  -5.167  -7.017  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       5.339  -3.004  -6.976  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.864  -2.140  -4.244  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.968  -4.407  -5.468  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.600  -3.471  -4.373  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       5.469  -5.192  -4.529  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       5.088  -2.188  -6.431  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       5.518  -2.957  -7.966  1.00  0.00           H  
ATOM    964  N   MET A 184       3.776  -5.194  -2.337  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.564  -6.230  -1.335  1.00  0.00           C  
ATOM    966  C   MET A 184       2.146  -6.194  -0.768  1.00  0.00           C  
ATOM    967  O   MET A 184       1.555  -7.244  -0.526  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.586  -6.131  -0.192  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.314  -7.463   0.004  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.320  -8.980   0.030  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.606  -8.802   1.668  1.00  0.00           C  
ATOM    972  H   MET A 184       4.399  -4.423  -2.141  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.690  -7.181  -1.854  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.327  -5.357  -0.400  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.073  -5.874   0.737  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.044  -7.567  -0.794  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.853  -7.404   0.946  1.00  0.00           H  
ATOM    978  HE1 MET A 184       3.071  -9.717   1.909  1.00  0.00           H  
ATOM    979  HE2 MET A 184       4.413  -8.652   2.384  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.924  -7.954   1.689  1.00  0.00           H  
ATOM    981  N   SER A 185       1.569  -5.013  -0.554  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.198  -4.884  -0.067  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.787  -5.533  -1.060  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.702  -6.260  -0.666  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.093  -3.403   0.172  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.862  -2.856   1.066  1.00  0.00           O  
ATOM    987  H   SER A 185       2.076  -4.166  -0.784  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.125  -5.397   0.892  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.042  -2.865  -0.774  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.088  -3.297   0.606  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.666  -2.609   0.578  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.520  -5.373  -2.358  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.149  -6.008  -3.515  1.00  0.00           C  
ATOM    994  C   VAL A 186      -0.830  -7.514  -3.604  1.00  0.00           C  
ATOM    995  O   VAL A 186      -1.177  -8.195  -4.569  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -0.734  -5.186  -4.759  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.784  -5.892  -6.107  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.540  -3.884  -4.828  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.270  -4.778  -2.592  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.221  -5.918  -3.373  1.00  0.00           H  
ATOM   1001  HB  VAL A 186       0.305  -4.918  -4.655  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186       0.014  -6.635  -6.104  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.728  -6.413  -6.224  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.619  -5.198  -6.925  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -1.470  -3.339  -3.885  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.112  -3.266  -5.610  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.581  -4.094  -5.063  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.239  -8.098  -2.573  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.159  -9.530  -2.417  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.795  -9.883  -1.074  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.699 -10.721  -1.042  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.322  -9.928  -2.584  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.684  -9.873  -3.949  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.680 -11.317  -2.040  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.109  -7.529  -1.812  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.783  -9.981  -3.195  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.932  -9.191  -2.067  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.882  -8.953  -4.174  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.216 -12.094  -2.642  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.761 -11.449  -2.078  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.356 -11.424  -1.002  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.422  -9.198   0.007  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.851  -9.493   1.369  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.370  -9.468   1.544  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.903 -10.165   2.412  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.180  -8.503   2.338  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.632  -9.226   3.412  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.231  -9.870   4.493  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.899  -9.161   5.284  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188      -0.193 -11.117   4.574  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.309  -8.498  -0.091  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.521 -10.510   1.569  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.503  -7.853   1.793  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.931  -7.862   2.800  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.224  -9.996   2.925  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.332  -8.536   3.877  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.073  -8.722   0.687  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.523  -8.625   0.722  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.131  -8.741  -0.674  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.245  -8.252  -0.895  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -4.934  -7.276   1.343  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.059  -6.728   2.450  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.004  -7.385   3.691  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.325  -5.543   2.241  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.242  -6.842   4.736  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -2.579  -4.985   3.290  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.550  -5.630   4.550  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -1.970  -5.022   5.620  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.570  -8.123   0.040  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.896  -9.492   1.299  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -4.945  -6.528   0.547  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -5.955  -7.362   1.714  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.550  -8.306   3.847  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.347  -5.031   1.288  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.225  -7.342   5.689  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.109  -4.024   3.143  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.970  -5.599   6.392  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.418  -9.380  -1.605  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.939  -9.773  -2.907  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.619 -11.238  -3.148  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.528 -12.018  -3.401  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.328  -8.887  -4.001  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -4.716  -7.424  -3.742  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.645  -9.395  -5.413  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.472  -6.474  -4.901  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.472  -9.665  -1.383  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.027  -9.665  -2.915  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.257  -8.969  -3.886  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -5.768  -7.366  -3.465  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.091  -7.070  -2.922  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.196 -10.380  -5.551  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.721  -9.432  -5.583  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.172  -8.757  -6.156  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.378  -5.468  -4.511  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -3.533  -6.746  -5.365  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.304  -6.509  -5.607  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.348 -11.624  -3.085  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.911 -12.969  -3.436  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.234 -13.941  -2.295  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.535 -15.108  -2.534  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.417 -12.920  -3.794  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.138 -12.021  -5.021  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.850 -14.320  -4.023  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.660 -12.537  -6.367  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.636 -10.973  -2.762  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.460 -13.301  -4.314  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.895 -12.494  -2.941  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.564 -11.031  -4.869  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.062 -11.889  -5.098  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191       0.158 -14.268  -4.431  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.815 -14.860  -3.077  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.492 -14.861  -4.715  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.185 -13.483  -6.629  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.742 -12.664  -6.337  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.416 -11.805  -7.136  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.257 -13.469  -1.048  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.779 -14.236   0.071  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.275 -14.447  -0.130  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.671 -15.571  -0.388  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.392 -13.587   1.399  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.902 -13.252   1.430  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.244 -13.767   2.707  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.268 -13.760   2.531  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.944 -14.359   3.695  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.912 -12.544  -0.834  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.325 -15.231   0.070  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.944 -12.675   1.600  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.633 -14.294   2.174  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.390 -13.724   0.591  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.824 -12.167   1.328  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.540 -13.150   3.553  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.557 -14.792   2.887  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.535 -14.327   1.639  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.571 -12.728   2.396  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.910 -15.371   3.658  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.927 -14.088   3.752  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.493 -14.070   4.557  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.131 -13.413  -0.173  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.558 -13.615  -0.387  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.896 -14.180  -1.784  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.045 -14.554  -2.016  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.175 -12.247  -0.087  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.092 -11.277  -0.480  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.861 -12.002   0.033  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.928 -14.327   0.351  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.086 -12.060  -0.641  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.303 -12.113   0.989  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.073 -11.162  -1.559  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.229 -10.326   0.024  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.968 -11.672  -0.485  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.773 -11.804   1.100  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.936 -14.318  -2.711  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.112 -15.015  -3.987  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.495 -16.476  -3.798  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.833 -17.142  -4.777  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.819 -15.017  -4.802  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.007 -13.977  -2.506  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -7.895 -14.516  -4.560  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.439 -14.011  -4.948  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.082 -15.647  -4.304  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.017 -15.462  -5.776  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.396 -16.985  -2.573  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.869 -18.295  -2.187  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -9.279 -18.519  -2.735  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.467 -19.432  -3.536  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -7.819 -18.402  -0.657  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -6.375 -18.367  -0.132  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -5.868 -19.687   0.417  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -6.204 -20.766  -0.116  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -5.104 -19.622   1.408  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.969 -16.422  -1.842  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -7.200 -19.038  -2.625  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -8.361 -17.559  -0.227  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -8.322 -19.311  -0.327  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.689 -18.046  -0.914  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -6.308 -17.631   0.672  1.00  0.00           H  
ATOM   1157  N   GLY A 196     -10.259 -17.689  -2.358  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.659 -17.946  -2.660  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.371 -16.677  -3.072  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.590 -16.478  -4.267  1.00  0.00           O  
ATOM   1161  H   GLY A 196     -10.063 -16.886  -1.769  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.734 -18.660  -3.475  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -12.152 -18.375  -1.789  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -12.680 -15.805  -2.106  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -13.476 -14.587  -2.253  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -14.745 -14.830  -3.064  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -14.756 -14.668  -4.285  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.619 -13.477  -2.870  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.805 -12.713  -1.831  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.144 -11.466  -2.428  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.016 -11.810  -3.405  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197      -9.246 -10.630  -3.840  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -12.335 -16.022  -1.177  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.781 -14.262  -1.256  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.948 -13.923  -3.600  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.274 -12.769  -3.374  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.461 -12.402  -1.029  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.060 -13.365  -1.389  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.889 -10.848  -2.930  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.733 -10.906  -1.596  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.333 -12.504  -2.923  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.423 -12.311  -4.279  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197      -8.931 -10.068  -3.056  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -8.456 -10.935  -4.408  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197      -9.766 -10.015  -4.460  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -15.845 -15.164  -2.390  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -17.165 -15.275  -3.010  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -17.626 -13.872  -3.429  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -18.331 -13.212  -2.664  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -18.162 -15.918  -2.033  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -17.845 -17.358  -1.688  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -18.154 -18.285  -2.429  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -17.225 -17.554  -0.546  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -15.780 -15.246  -1.385  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -17.102 -15.914  -3.890  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -18.203 -15.324  -1.129  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -19.150 -15.902  -2.464  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -17.054 -16.740   0.032  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -17.004 -18.491  -0.220  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -17.189 -13.390  -4.595  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -17.359 -12.052  -5.128  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.532 -12.141  -6.645  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.408 -11.489  -7.192  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -16.141 -11.178  -4.774  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -16.177 -10.659  -3.339  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -17.218 -10.277  -2.820  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -15.040 -10.641  -2.669  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -16.592 -13.956  -5.163  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -18.246 -11.606  -4.699  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -15.226 -11.743  -4.951  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -16.127 -10.309  -5.430  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -14.204 -10.960  -3.118  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -15.013 -10.251  -1.729  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.702 -12.945  -7.326  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.756 -13.278  -8.750  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.144 -12.087  -9.657  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.304 -11.979 -10.053  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.692 -14.491  -8.889  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.308 -15.345  -9.950  1.00  0.00           O  
ATOM   1220  H   SER A 200     -16.022 -13.488  -6.809  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.755 -13.602  -9.033  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.671 -15.078  -7.971  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.712 -14.136  -9.034  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.351 -14.786 -10.765  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.187 -11.197  -9.956  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.285  -9.909 -10.665  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.413  -8.794  -9.630  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -15.724  -7.786  -9.738  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.407  -9.868 -11.712  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -17.077  -8.925 -12.869  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -16.637  -9.706 -14.111  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -17.520 -10.151 -14.889  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -15.418  -9.900 -14.322  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.258 -11.344  -9.581  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.358  -9.702 -11.200  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -17.545 -10.864 -12.125  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.338  -9.565 -11.234  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.978  -8.361 -13.088  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -16.308  -8.210 -12.578  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.184  -9.010  -8.557  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.409  -8.005  -7.509  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -16.109  -7.552  -6.820  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -16.079  -6.496  -6.189  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.478  -8.528  -6.524  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.197  -7.521  -5.595  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -18.526  -7.349  -4.231  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.477  -6.160  -6.240  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.748  -9.854  -8.562  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.807  -7.123  -7.999  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.265  -8.959  -7.141  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -18.055  -9.350  -5.940  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -20.170  -7.968  -5.384  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -19.148  -6.721  -3.595  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -18.411  -8.317  -3.755  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.551  -6.877  -4.320  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -20.139  -5.579  -5.599  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.549  -5.603  -6.385  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.967  -6.302  -7.207  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.988  -8.278  -6.956  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.726  -7.843  -6.391  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.191  -6.597  -7.080  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.272  -5.985  -6.546  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.653  -8.933  -6.416  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -11.850  -8.993  -7.719  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -10.779  -8.406  -7.827  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -12.327  -9.700  -8.720  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.922  -9.028  -7.631  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.916  -7.586  -5.358  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.957  -8.690  -5.626  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.054  -9.905  -6.151  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.184 -10.225  -8.604  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -11.750  -9.855  -9.542  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.761  -6.182  -8.210  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.308  -5.009  -8.923  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.418  -3.738  -8.073  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.483  -2.950  -8.052  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.086  -4.853 -10.238  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.217  -5.075 -11.480  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.161  -6.537 -11.900  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -13.934  -6.979 -12.743  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.248  -7.320 -11.361  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.516  -6.725  -8.613  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.252  -5.197  -9.129  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -14.920  -5.552 -10.269  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.494  -3.845 -10.297  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.659  -4.512 -12.300  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.216  -4.682 -11.322  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -11.541  -6.946 -10.735  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -12.114  -8.235 -11.768  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.533  -3.507  -7.369  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.711  -2.360  -6.468  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.700  -2.484  -5.342  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.969  -1.539  -5.069  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.157  -2.343  -5.923  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.383  -1.450  -4.682  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.161   0.043  -4.940  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.803  -1.657  -4.148  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.224  -4.239  -7.331  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.501  -1.423  -6.994  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.822  -2.016  -6.720  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.438  -3.365  -5.655  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.698  -1.764  -3.901  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.869   0.419  -5.674  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -16.279   0.598  -4.005  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -15.157   0.216  -5.320  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -17.921  -2.697  -3.841  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -17.961  -1.015  -3.283  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.536  -1.413  -4.919  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.651  -3.663  -4.726  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.763  -3.957  -3.611  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.300  -3.632  -3.950  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.644  -2.887  -3.228  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.027  -5.404  -3.158  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.851  -6.076  -2.468  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -10.969  -6.617  -3.163  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.886  -6.202  -1.222  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.271  -4.396  -5.047  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.044  -3.291  -2.805  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.891  -5.406  -2.494  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -13.316  -6.020  -4.000  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.832  -4.095  -5.102  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.506  -3.848  -5.663  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.301  -2.354  -5.933  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.255  -1.809  -5.587  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.426  -4.651  -6.959  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.566  -6.023  -6.655  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.144  -4.439  -7.751  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.481  -4.631  -5.668  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.717  -4.206  -4.986  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.264  -4.340  -7.577  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.524  -6.167  -6.544  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.283  -4.714  -7.143  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.182  -5.055  -8.649  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.080  -3.391  -8.049  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.261  -1.689  -6.575  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.208  -0.272  -6.902  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.010   0.543  -5.620  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.028   1.278  -5.521  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.491   0.049  -7.691  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.286  -0.336  -9.038  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.980   1.496  -7.666  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.091  -2.181  -6.888  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.344  -0.075  -7.546  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.296  -0.561  -7.288  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.764   0.293  -9.606  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.186   1.807  -6.643  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.245   2.169  -8.112  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.927   1.555  -8.202  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.885   0.393  -4.623  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.779   1.134  -3.371  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.476   0.760  -2.691  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.741   1.664  -2.312  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.973   0.853  -2.453  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.826   1.658  -1.145  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.270   1.235  -3.154  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.654  -0.266  -4.721  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.759   2.214  -3.567  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.006  -0.210  -2.243  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.165   1.138  -0.451  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.385   2.623  -1.379  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.780   1.848  -0.652  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.241   2.296  -3.362  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.370   0.705  -4.094  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -14.119   0.973  -2.529  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.158  -0.534  -2.547  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.931  -0.926  -1.858  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.728  -0.336  -2.581  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.783   0.079  -1.920  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.816  -2.450  -1.752  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.841  -3.115  -0.808  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.245  -3.604   0.520  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.334  -4.833   0.347  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.059  -6.048  -0.090  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.750  -1.263  -2.952  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.937  -0.503  -0.853  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.933  -2.869  -2.753  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.810  -2.681  -1.403  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.651  -2.417  -0.593  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.271  -3.977  -1.316  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.664  -2.791   0.959  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -9.057  -3.852   1.204  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -6.578  -4.595  -0.402  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -6.836  -5.041   1.294  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -8.760  -6.329   0.590  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.505  -5.890  -0.989  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -7.411  -6.817  -0.248  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.740  -0.227  -3.910  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.690   0.448  -4.622  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.613   1.909  -4.194  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.521   2.345  -3.834  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.887   0.293  -6.119  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.699  -1.052  -6.517  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.519  -0.520  -4.485  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.768  -0.039  -4.351  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.878   0.621  -6.388  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -5.170   0.922  -6.622  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.361  -1.588  -6.032  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.742   2.629  -4.194  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.805   4.027  -3.799  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.223   4.195  -2.386  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.223   4.898  -2.229  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.232   4.601  -3.932  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.879   4.414  -5.323  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.174   5.727  -6.048  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -8.524   6.076  -7.035  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.179   6.467  -5.627  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.624   2.198  -4.459  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.178   4.571  -4.495  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.877   4.137  -3.187  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.185   5.666  -3.702  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.244   3.805  -5.963  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.817   3.878  -5.190  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.859   6.027  -4.987  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -10.428   7.319  -6.103  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.797   3.510  -1.388  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.433   3.648   0.019  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.019   3.154   0.313  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.358   3.817   1.096  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.457   2.975   0.967  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.699   1.475   0.726  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.792   3.734   0.946  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.082   0.690   1.980  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.591   2.922  -1.618  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.416   4.721   0.261  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.045   3.052   1.966  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.509   1.353   0.019  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.801   1.018   0.323  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.498   3.266   1.625  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.629   4.757   1.279  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.211   3.744  -0.060  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -9.129   0.849   2.199  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.926  -0.374   1.804  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -7.478   1.010   2.829  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.515   2.049  -0.258  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.132   1.626  -0.005  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.212   2.701  -0.586  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.292   3.154   0.091  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.810   0.239  -0.652  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.601  -0.956  -0.064  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.311  -0.117  -0.558  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.612  -2.213  -0.950  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.075   1.522  -0.924  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -2.978   1.618   1.086  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.060   0.316  -1.711  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.200  -1.216   0.917  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.639  -0.670   0.070  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.107  -1.008  -1.146  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.685   0.680  -0.959  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.031  -0.294   0.483  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -3.987  -1.967  -1.944  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -2.614  -2.638  -1.041  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.266  -2.961  -0.502  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.425   3.082  -1.849  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.550   4.004  -2.558  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.479   5.335  -1.826  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.387   5.882  -1.683  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.033   4.113  -4.006  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.123   4.978  -4.878  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.528   6.455  -4.900  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.280   7.048  -6.225  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -1.921   6.694  -7.347  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.061   6.012  -7.287  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -1.374   6.994  -8.518  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.247   2.740  -2.340  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.546   3.593  -2.570  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -2.031   3.108  -4.433  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.057   4.490  -4.041  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.105   4.911  -4.522  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.151   4.572  -5.888  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.576   6.541  -4.643  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -0.966   6.985  -4.138  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.481   7.660  -6.302  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.592   5.998  -6.416  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.511   5.638  -8.113  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -0.494   7.505  -8.561  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -1.833   6.757  -9.398  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.612   5.844  -1.360  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.695   7.012  -0.538  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.020   6.745   0.810  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.168   7.540   1.177  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.179   7.333  -0.412  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.427   8.521   0.508  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -5.234   9.696  -0.083  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -6.101   9.515  -0.969  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -4.985  10.845   0.357  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.519   5.418  -1.511  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.189   7.842  -1.036  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.604   7.500  -1.402  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.639   6.458   0.049  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.928   8.092   1.375  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -3.461   8.898   0.829  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.331   5.657   1.532  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.761   5.332   2.844  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.235   5.418   2.792  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.358   5.968   3.715  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.196   3.931   3.337  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.511   3.930   4.130  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.509   2.412   4.201  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.377   1.176   4.886  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.023   5.007   1.182  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.125   6.072   3.560  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.253   3.237   2.503  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.431   3.561   4.008  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -3.306   4.275   5.147  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.165   4.647   3.661  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -2.584   0.977   4.165  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -2.953   1.539   5.821  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.920   0.251   5.089  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.393   4.934   1.713  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.818   5.104   1.463  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.203   6.594   1.465  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.019   7.019   2.284  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.199   4.467   0.119  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.815   2.710  -0.086  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.174   4.474   1.007  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.368   4.604   2.263  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.684   5.004  -0.674  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.272   4.604  -0.030  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.625   7.371   0.542  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.912   8.791   0.333  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.754   9.555   1.653  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.631  10.338   2.033  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.011   9.344  -0.807  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.429   8.724  -2.155  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       1.049  10.873  -0.922  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.545   9.069  -3.361  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.885   6.964  -0.015  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.951   8.865   0.027  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.022   9.057  -0.606  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.458   9.004  -2.381  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.385   7.648  -2.043  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.420  11.193  -1.748  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.651  11.309  -0.008  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       2.072  11.210  -1.092  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.719  10.097  -3.682  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.786   8.395  -4.185  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219      -0.505   8.938  -3.098  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.632   9.318   2.329  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.256   9.856   3.616  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.300   9.474   4.665  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.811  10.390   5.279  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.196   9.406   3.918  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.087  10.442   3.562  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.544   8.944   5.331  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.023   8.656   1.927  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.287  10.952   3.526  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.431   8.556   3.286  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.132  11.059   4.314  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -2.601   8.682   5.355  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.971   8.049   5.573  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.333   9.732   6.052  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.680   8.209   4.885  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       2.625   7.829   5.944  1.00  0.00           C  
ATOM   1554  C   GLU A 221       3.948   8.555   5.750  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.528   8.978   6.738  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       2.911   6.317   5.922  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       2.234   5.502   7.022  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       2.688   5.856   8.437  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       2.034   6.713   9.070  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.630   5.205   8.949  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.360   7.462   4.281  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.238   8.139   6.929  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.638   5.907   4.950  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       3.980   6.157   6.027  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       1.147   5.597   6.938  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       2.534   4.471   6.859  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.423   8.729   4.514  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.604   9.527   4.235  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.419  10.942   4.806  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.161  11.376   5.692  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.863   9.506   2.704  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.217   9.010   2.217  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.889   7.974   2.889  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.789   9.554   1.047  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.139   7.533   2.433  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       9.024   9.082   0.559  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.715   8.069   1.261  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.942   7.627   0.859  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.961   8.307   3.719  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.416   9.067   4.790  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       5.117   8.878   2.212  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.713  10.511   2.312  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       7.467   7.497   3.761  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       7.273  10.336   0.507  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.619   6.745   2.985  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       9.436   9.506  -0.345  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.221   7.927  -0.027  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.365  11.625   4.361  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       4.020  13.002   4.706  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.789  13.189   6.202  1.00  0.00           C  
ATOM   1591  O   ARG A 223       4.300  14.135   6.801  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.767  13.355   3.884  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       3.190  13.662   2.449  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.067  13.584   1.423  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.643  13.839   0.093  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.501  14.907  -0.698  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.574  15.829  -0.465  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.312  15.031  -1.741  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.754  11.154   3.703  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.848  13.659   4.423  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       2.061  12.525   3.894  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       2.261  14.214   4.310  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       3.616  14.657   2.431  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.963  12.959   2.141  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.646  12.584   1.449  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.274  14.279   1.681  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       3.429  13.237  -0.137  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       1.018  15.839   0.387  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.512  16.657  -1.053  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       4.072  14.380  -1.914  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       3.204  15.778  -2.420  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.023  12.297   6.814  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.553  12.339   8.176  1.00  0.00           C  
ATOM   1614  C   ARG A 224       3.640  11.852   9.116  1.00  0.00           C  
ATOM   1615  O   ARG A 224       3.732  12.316  10.246  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       1.328  11.429   8.138  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.808  10.946   9.471  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       1.546   9.664   9.875  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       2.382   9.909  11.047  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       3.116   9.026  11.719  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       3.115   7.759  11.351  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224       3.871   9.422  12.732  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.674  11.477   6.325  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.248  13.344   8.461  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       0.524  11.939   7.607  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       1.602  10.542   7.581  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.920  11.741  10.206  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224      -0.244  10.718   9.342  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.812   8.894  10.040  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       2.189   9.299   9.073  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       2.605  10.888  11.152  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       2.622   7.466  10.496  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       3.746   7.074  11.742  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224       3.895  10.398  13.043  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224       4.391   8.766  13.309  1.00  0.00           H  
ATOM   1636  N   GLY A 225       4.429  10.873   8.686  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       5.534  10.290   9.426  1.00  0.00           C  
ATOM   1638  C   GLY A 225       6.751  11.199   9.410  1.00  0.00           C  
ATOM   1639  O   GLY A 225       7.753  10.888  10.057  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.291  10.479   7.761  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       5.245  10.105  10.458  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       5.797   9.344   8.950  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.681  12.304   8.666  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.758  13.269   8.521  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.228  13.787   9.894  1.00  0.00           C  
ATOM   1646  O   SER A 226       9.419  14.056  10.055  1.00  0.00           O  
ATOM   1647  CB  SER A 226       7.272  14.370   7.575  1.00  0.00           C  
ATOM   1648  OG  SER A 226       8.299  15.262   7.206  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.827  12.438   8.135  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.593  12.757   8.044  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       6.880  13.914   6.664  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       6.471  14.925   8.059  1.00  0.00           H  
ATOM   1653  HG  SER A 226       7.900  16.153   7.230  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A 125      14.554  -6.188   0.953  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.672  -5.583   1.930  1.00  0.00           C  
ATOM      3  C   ILE A 125      13.988  -6.268   3.256  1.00  0.00           C  
ATOM      4  O   ILE A 125      13.898  -7.489   3.367  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.187  -5.675   1.506  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.043  -5.145   0.062  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.335  -4.850   2.482  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      10.624  -4.878  -0.451  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.159  -6.862   0.316  1.00  0.00           H  
ATOM     10  HA  ILE A 125      13.941  -4.531   2.001  1.00  0.00           H  
ATOM     11  HB  ILE A 125      11.857  -6.715   1.540  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.605  -4.220  -0.032  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.504  -5.874  -0.600  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.585  -3.796   2.388  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      10.282  -4.986   2.266  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.502  -5.173   3.506  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.020  -5.782  -0.384  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.161  -4.065   0.108  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.677  -4.555  -1.490  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.377  -5.465   4.241  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.792  -5.898   5.567  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.634  -6.388   6.433  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.856  -6.826   7.561  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.318  -4.476   4.030  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.501  -6.714   5.454  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.283  -5.070   6.072  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.405  -6.303   5.929  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.204  -6.851   6.523  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.022  -5.931   6.261  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.184  -4.768   5.869  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.289  -5.884   5.020  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.007  -7.823   6.075  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.333  -6.971   7.600  1.00  0.00           H  
ATOM     34  N   TYR A 128       8.833  -6.453   6.541  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.586  -5.711   6.584  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.101  -5.882   8.012  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.699  -6.985   8.395  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.559  -6.240   5.569  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.138  -6.759   4.274  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.553  -5.852   3.289  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.276  -8.144   4.072  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.053  -6.336   2.065  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.798  -8.635   2.864  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.186  -7.729   1.853  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.684  -8.196   0.677  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.811  -7.405   6.900  1.00  0.00           H  
ATOM     47  HA  TYR A 128       7.778  -4.657   6.369  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       5.980  -7.047   6.012  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.850  -5.441   5.348  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.490  -4.793   3.508  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.997  -8.832   4.859  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.349  -5.649   1.285  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.914  -9.701   2.723  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.586  -9.154   0.609  1.00  0.00           H  
ATOM     55  N   MET A 129       7.206  -4.826   8.814  1.00  0.00           N  
ATOM     56  CA  MET A 129       6.800  -4.892  10.224  1.00  0.00           C  
ATOM     57  C   MET A 129       5.475  -4.184  10.439  1.00  0.00           C  
ATOM     58  O   MET A 129       4.680  -4.628  11.264  1.00  0.00           O  
ATOM     59  CB  MET A 129       7.868  -4.320  11.157  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.080  -5.242  11.333  1.00  0.00           C  
ATOM     61  SD  MET A 129       9.569  -5.564  13.059  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.550  -3.902  13.795  1.00  0.00           C  
ATOM     63  H   MET A 129       7.435  -3.938   8.381  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.633  -5.923  10.516  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.207  -3.353  10.796  1.00  0.00           H  
ATOM     66  HB3 MET A 129       7.393  -4.174  12.124  1.00  0.00           H  
ATOM     67  HG2 MET A 129       8.868  -6.205  10.865  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.922  -4.802  10.800  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.547  -3.478  13.760  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.838  -3.966  14.843  1.00  0.00           H  
ATOM     71  HE3 MET A 129      10.243  -3.251  13.262  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.269  -3.135   9.644  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.122  -2.266   9.434  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.459  -0.880  10.000  1.00  0.00           C  
ATOM     75  O   LEU A 130       5.151  -0.760  11.017  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.770  -2.916   9.818  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.301  -2.588  11.240  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.352  -1.410  11.125  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.574  -3.745  11.928  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.093  -2.880   9.131  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.077  -2.133   8.373  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       1.990  -2.618   9.106  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       2.858  -3.993   9.697  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.161  -2.301  11.832  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.065  -1.062  12.112  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.832  -0.618  10.564  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       0.473  -1.715  10.575  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       2.269  -4.244  12.604  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       0.727  -3.380  12.515  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.228  -4.481  11.205  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.080   0.169   9.274  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.401   1.562   9.591  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.221   2.226  10.275  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.626   3.157   9.739  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.499   0.004   8.465  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.273   1.624  10.242  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.612   2.111   8.679  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.837   1.702  11.437  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.562   1.895  12.077  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.376   1.695  11.133  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.493   1.345   9.956  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.532   3.218  12.850  1.00  0.00           C  
ATOM    103  CG  ASN A 132       0.758   3.009  14.132  1.00  0.00           C  
ATOM    104  OD1 ASN A 132      -0.413   3.342  14.252  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       1.339   2.300  15.078  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.357   0.964  11.863  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.502   1.094  12.811  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.546   3.530  13.105  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.076   4.004  12.245  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       2.283   1.942  14.938  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       0.929   2.303  15.999  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.812   1.829  11.693  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.999   1.949  10.880  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.247   3.417  10.560  1.00  0.00           C  
ATOM    115  O   ALA A 133      -1.751   4.310  11.246  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -3.198   1.302  11.558  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.789   2.228  12.616  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.813   1.407   9.957  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.430   1.837  12.473  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -4.053   1.339  10.884  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -2.972   0.261  11.776  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.052   3.649   9.527  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.438   4.986   9.110  1.00  0.00           C  
ATOM    124  C   VAL A 134      -4.623   5.371   9.985  1.00  0.00           C  
ATOM    125  O   VAL A 134      -4.457   6.138  10.933  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -3.702   5.012   7.592  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -3.884   6.450   7.096  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -2.505   4.363   6.864  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.475   2.871   9.048  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -2.619   5.674   9.329  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.618   4.449   7.371  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -2.998   7.045   7.326  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.045   6.457   6.019  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.747   6.910   7.577  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -2.580   3.273   6.898  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.451   4.693   5.830  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -1.571   4.665   7.341  1.00  0.00           H  
ATOM    138  N   GLY A 135      -5.776   4.740   9.757  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -6.937   4.876  10.607  1.00  0.00           C  
ATOM    140  C   GLY A 135      -7.939   5.803   9.974  1.00  0.00           C  
ATOM    141  O   GLY A 135      -7.781   7.024  10.055  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.868   4.102   8.980  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.379   3.894  10.756  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -6.673   5.297  11.570  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.959   5.202   9.357  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.127   5.874   8.793  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.679   7.060   7.932  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.137   8.186   8.111  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.098   6.262   9.933  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.280   5.308  10.142  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -11.996   4.129  11.073  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -13.197   3.281  11.187  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -13.553   2.518  12.228  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -12.802   2.452  13.321  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -14.679   1.821  12.186  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.879   4.202   9.245  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.640   5.169   8.134  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.540   6.376  10.862  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.552   7.222   9.701  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.082   5.886  10.599  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.630   4.948   9.174  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -11.168   3.543  10.677  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -11.717   4.521  12.054  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.797   3.266  10.359  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -11.919   2.937  13.423  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -12.986   1.747  14.031  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -15.276   1.808  11.359  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -15.011   1.292  12.993  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.744   6.805   7.014  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.173   7.796   6.116  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.266   8.686   5.533  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.163   9.897   5.650  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.398   7.113   4.981  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.292   8.004   4.448  1.00  0.00           C  
ATOM    175  SD  MET A 137      -5.142   7.132   3.351  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.201   5.853   2.602  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.368   5.873   6.971  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.485   8.414   6.693  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -6.912   6.194   5.285  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -8.088   6.860   4.178  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -6.733   8.851   3.927  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -5.728   8.380   5.300  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.160   6.256   2.308  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -5.682   5.439   1.741  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.380   5.043   3.309  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.289   8.061   4.930  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.419   8.623   4.221  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.115  10.018   3.667  1.00  0.00           C  
ATOM    189  O   SER A 138     -11.790  11.016   3.941  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.666   8.464   5.094  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.579   7.573   4.480  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.370   7.069   5.010  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.559   7.992   3.344  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.396   8.056   6.069  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -13.125   9.419   5.258  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.189   8.081   3.926  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.038  10.041   2.884  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.686  11.133   1.999  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.801  11.452   1.008  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.799  10.745   0.879  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.334  10.835   1.368  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -8.375   9.644   0.462  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -8.997   9.763  -0.777  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -7.824   8.432   0.866  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -9.066   8.674  -1.656  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -7.837   7.337  -0.014  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -8.476   7.453  -1.266  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -8.529   6.378  -2.085  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.474   9.197   2.860  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.526  12.045   2.523  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.004  11.702   0.801  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -7.598  10.670   2.156  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -9.423  10.726  -0.970  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -7.358   8.407   1.835  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -9.577   8.763  -2.600  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -7.341   6.417   0.253  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -8.982   6.565  -2.920  1.00  0.00           H  
ATOM    218  N   GLN A 140     -10.560  12.533   0.275  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -11.371  13.039  -0.814  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.437  12.004  -1.953  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.599  12.020  -2.862  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -10.782  14.389  -1.272  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -10.366  15.334  -0.118  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -8.876  15.350   0.260  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -8.440  16.227   1.009  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -8.056  14.385  -0.139  1.00  0.00           N  
ATOM    227  H   GLN A 140      -9.701  13.026   0.475  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -12.379  13.208  -0.434  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.923  14.221  -1.921  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.540  14.891  -1.874  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -10.638  16.349  -0.403  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.930  15.076   0.784  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -8.294  13.705  -0.854  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -7.112  14.374   0.219  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.357  11.042  -1.870  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.579  10.050  -2.918  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.139  10.720  -4.176  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.616  11.856  -4.126  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.518   8.950  -2.411  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.863   7.953  -1.472  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.044   6.933  -1.995  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.100   8.009  -0.085  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.507   5.951  -1.145  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.559   7.026   0.762  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.767   5.993   0.234  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.910  10.988  -1.023  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.624   9.599  -3.180  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.386   9.403  -1.930  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.885   8.395  -3.274  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -11.852   6.879  -3.059  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.708   8.797   0.337  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -10.894   5.161  -1.556  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.779   7.052   1.818  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.360   5.236   0.889  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.096  10.011  -5.307  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.638  10.505  -6.571  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.159  10.346  -6.619  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.826  11.072  -7.360  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.928   9.787  -7.734  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -13.820   9.500  -8.933  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -14.125  10.379  -9.734  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -14.210   8.248  -9.101  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.798   9.041  -5.292  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.430  11.573  -6.659  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -12.120  10.428  -8.076  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.486   8.850  -7.391  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -13.753   7.529  -8.551  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -14.614   8.013  -9.997  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.727   9.414  -5.845  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.161   9.263  -5.702  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.452   8.602  -4.347  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.598   7.890  -3.809  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.699   8.442  -6.886  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -17.289   6.986  -6.835  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.837   6.239  -6.043  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.369   6.549  -7.676  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.196   8.809  -5.228  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.608  10.257  -5.725  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -18.785   8.464  -6.881  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.355   8.893  -7.813  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -15.873   7.197  -8.281  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -16.093   5.576  -7.650  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.658   8.785  -3.783  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -18.978   8.309  -2.442  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.128   6.795  -2.322  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.098   6.294  -1.203  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.295   8.977  -2.062  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.913   9.366  -3.396  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.712   9.650  -4.280  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.201   8.639  -1.751  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.946   8.295  -1.518  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.089   9.868  -1.481  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.451   8.511  -3.800  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.558  10.239  -3.300  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.959   9.441  -5.319  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.411  10.690  -4.168  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.301   6.062  -3.424  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.260   4.610  -3.466  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.960   4.135  -2.842  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.999   3.188  -2.066  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.371   4.128  -4.917  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.138   2.833  -5.009  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.499   2.256  -6.697  1.00  0.00           S  
ATOM    304  CE  MET A 145     -18.958   2.633  -7.587  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.224   6.505  -4.319  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.083   4.174  -2.902  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.883   4.849  -5.537  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.373   3.963  -5.322  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -19.526   2.127  -4.471  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.086   2.945  -4.483  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -18.117   2.147  -7.093  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -19.032   2.265  -8.610  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.796   3.714  -7.614  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.839   4.801  -3.134  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.540   4.380  -2.635  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.500   4.577  -1.120  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.157   3.660  -0.381  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.424   5.159  -3.347  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.540   5.069  -4.874  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.274   5.520  -5.601  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -12.922   6.727  -5.551  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -12.660   4.640  -6.246  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.859   5.635  -3.720  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.410   3.319  -2.844  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.483   6.206  -3.059  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.463   4.753  -3.033  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.759   4.036  -5.155  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.370   5.687  -5.206  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.930   5.753  -0.660  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.982   6.140   0.743  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.870   5.180   1.557  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.452   4.621   2.576  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.455   7.602   0.789  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.055   8.222   1.998  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.185   6.445  -1.350  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.970   6.087   1.138  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.018   8.147  -0.056  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.540   7.637   0.676  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.403   9.135   2.029  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.096   4.937   1.082  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.052   3.992   1.641  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.439   2.613   1.681  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.513   1.969   2.722  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.328   4.048   0.776  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.227   2.806   0.715  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.629   2.139   2.030  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.739   3.036   3.186  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.453   4.161   3.302  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.294   4.535   2.343  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.285   4.923   4.374  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.353   5.342   0.191  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.270   4.258   2.680  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.917   4.906   1.090  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.035   4.216  -0.258  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.133   3.064   0.167  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.694   2.058   0.136  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.558   1.594   1.886  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -20.850   1.421   2.254  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.216   2.693   3.990  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.569   3.852   1.649  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -23.730   5.453   2.304  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -21.769   4.562   5.168  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -22.802   5.784   4.520  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.856   2.149   0.583  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.280   0.825   0.544  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.183   0.738   1.600  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.208  -0.156   2.430  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.759   0.540  -0.870  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.481  -0.915  -1.145  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.298  -1.519  -0.687  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.419  -1.660  -1.879  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.067  -2.879  -0.943  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.217  -3.030  -2.099  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.036  -3.644  -1.634  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.819  -4.958  -1.888  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.806   2.716  -0.257  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.083   0.125   0.814  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.512   0.858  -1.587  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.857   1.123  -1.058  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.564  -0.945  -0.139  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.278  -1.172  -2.321  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.148  -3.331  -0.602  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.947  -3.580  -2.674  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -16.527  -5.382  -2.380  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.281   1.712   1.667  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.202   1.776   2.646  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.698   1.868   4.104  1.00  0.00           C  
ATOM    388  O   TYR A 150     -13.890   1.787   5.032  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.331   2.978   2.235  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.148   3.309   3.118  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -10.963   2.562   3.017  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.219   4.396   4.009  1.00  0.00           C  
ATOM    393  CE1 TYR A 150      -9.835   2.928   3.770  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.101   4.755   4.779  1.00  0.00           C  
ATOM    395  CZ  TYR A 150      -9.891   4.041   4.632  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -8.804   4.365   5.382  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.358   2.479   1.000  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.648   0.836   2.569  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.960   2.808   1.223  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.969   3.862   2.191  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -10.922   1.718   2.342  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.143   4.953   4.112  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -8.930   2.349   3.692  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -11.201   5.557   5.491  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.083   3.718   5.272  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.009   1.997   4.327  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.664   1.953   5.625  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.348   0.612   5.845  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.049  -0.064   6.825  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.681   3.108   5.720  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.048   4.385   6.230  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -17.223   4.757   7.393  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.337   5.091   5.372  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.603   2.010   3.510  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.901   2.019   6.398  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.126   3.305   4.749  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.511   2.832   6.364  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.216   4.767   4.409  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.950   5.989   5.634  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.244   0.220   4.942  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.992  -1.037   5.013  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.039  -2.225   5.022  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.246  -3.190   5.757  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.952  -1.142   3.806  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.403  -0.757   4.107  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.719  -0.310   5.234  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.230  -0.832   3.173  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.406   0.813   4.135  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.543  -1.076   5.953  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.577  -0.523   2.986  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.961  -2.165   3.435  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.965  -2.124   4.242  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.935  -3.129   4.080  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.775  -2.929   5.025  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.798  -3.662   4.888  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.442  -3.182   2.622  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.819  -4.489   1.962  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.155  -4.921   2.062  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.861  -5.305   1.328  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.524  -6.188   1.610  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.243  -6.566   0.834  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -16.568  -7.021   0.993  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -16.899  -8.270   0.567  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.837  -1.254   3.738  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.369  -4.091   4.340  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.899  -2.390   2.062  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.370  -2.978   2.561  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.906  -4.317   2.556  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.838  -4.979   1.195  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.527  -6.505   1.831  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -14.525  -7.197   0.337  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -17.834  -8.489   0.660  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.852  -1.992   5.975  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.740  -1.718   6.868  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.258  -3.022   7.511  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.077  -3.357   7.467  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.161  -0.697   7.940  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.109  -0.392   8.991  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.003  -1.169  10.160  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -12.216   0.669   8.781  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.000  -0.890  11.104  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -11.214   0.962   9.726  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.104   0.181  10.897  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.146   0.445  11.828  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.711  -1.467   6.100  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.960  -1.310   6.225  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.437   0.232   7.444  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.049  -1.065   8.450  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.679  -1.994  10.330  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -12.319   1.244   7.873  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.906  -1.490  11.995  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -10.528   1.780   9.545  1.00  0.00           H  
ATOM    473  HH  TYR A 154      -9.736   1.322  11.771  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.203  -3.803   8.043  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.939  -5.069   8.715  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.682  -6.232   7.744  1.00  0.00           C  
ATOM    477  O   ASN A 155     -13.499  -7.361   8.192  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.115  -5.397   9.655  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.696  -6.255  10.843  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -13.576  -6.161  11.341  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.566  -7.100  11.358  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.167  -3.473   7.993  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.036  -4.930   9.312  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.537  -4.474  10.045  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.900  -5.905   9.090  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -16.497  -7.211  10.950  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -15.355  -7.608  12.208  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.705  -5.998   6.429  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -13.493  -6.978   5.368  1.00  0.00           C  
ATOM    490  C   GLN A 156     -12.250  -6.632   4.528  1.00  0.00           C  
ATOM    491  O   GLN A 156     -12.025  -7.237   3.474  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -14.751  -7.062   4.502  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -15.875  -7.831   5.212  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -17.193  -7.094   5.069  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -18.084  -7.518   4.334  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -17.289  -5.964   5.747  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.809  -5.050   6.088  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -13.366  -7.959   5.811  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -15.066  -6.053   4.242  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -14.526  -7.573   3.573  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -15.961  -8.831   4.785  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -15.659  -7.941   6.277  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -16.550  -5.654   6.350  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -18.141  -5.428   5.735  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.458  -5.645   4.955  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.264  -5.141   4.283  1.00  0.00           C  
ATOM    507  C   MET A 157      -9.179  -4.889   5.358  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.391  -5.304   6.503  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.678  -3.929   3.419  1.00  0.00           C  
ATOM    510  CG  MET A 157     -10.768  -2.586   4.162  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.561  -1.126   3.110  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.031  -1.283   2.066  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.669  -5.196   5.839  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.892  -5.919   3.617  1.00  0.00           H  
ATOM    515  HB2 MET A 157      -9.980  -3.835   2.592  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -11.644  -4.133   2.955  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.718  -2.516   4.682  1.00  0.00           H  
ATOM    518  HG3 MET A 157      -9.998  -2.539   4.921  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.005  -2.228   1.525  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -12.923  -1.246   2.689  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.056  -0.465   1.345  1.00  0.00           H  
ATOM    522  N   PRO A 158      -8.000  -4.305   5.058  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -7.047  -3.934   6.102  1.00  0.00           C  
ATOM    524  C   PRO A 158      -7.451  -2.621   6.781  1.00  0.00           C  
ATOM    525  O   PRO A 158      -8.104  -1.776   6.169  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.721  -3.756   5.365  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.159  -3.199   4.011  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.458  -3.958   3.747  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.953  -4.729   6.843  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.032  -3.087   5.882  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.272  -4.736   5.228  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.371  -2.128   4.090  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.421  -3.380   3.232  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.116  -3.299   3.192  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.249  -4.869   3.185  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.944  -2.372   7.988  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.999  -1.060   8.640  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.641  -0.350   8.614  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.616   0.878   8.742  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -7.523  -1.173  10.076  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.435  -1.744  10.960  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -6.124  -2.927  10.867  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -5.765  -0.911  11.728  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.473  -3.122   8.474  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.701  -0.421   8.127  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.804  -0.180  10.430  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -8.414  -1.802  10.108  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -5.996   0.084  11.790  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -4.882  -1.254  12.094  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.535  -1.089   8.443  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -3.171  -0.568   8.564  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.462  -0.543   7.216  1.00  0.00           C  
ATOM    553  O   ARG A 160      -3.033  -1.022   6.238  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.399  -1.322   9.662  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.662  -2.575   9.217  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.487  -3.507  10.415  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.610  -4.447  10.505  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.574  -5.666  11.065  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.622  -6.043  11.910  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.518  -6.552  10.782  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.636  -2.067   8.224  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -3.269   0.448   8.901  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.645  -0.670  10.092  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -3.089  -1.591  10.457  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -2.212  -3.072   8.437  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.689  -2.302   8.808  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.558  -4.030  10.250  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.397  -2.942  11.344  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.454  -4.108  10.058  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.967  -5.419  12.387  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -1.611  -6.994  12.263  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.068  -6.501   9.919  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.433  -7.489  11.188  1.00  0.00           H  
ATOM    574  N   VAL A 161      -1.233  -0.026   7.158  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.393  -0.123   5.971  1.00  0.00           C  
ATOM    576  C   VAL A 161       0.938  -0.751   6.387  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.381  -0.583   7.529  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.295   1.254   5.277  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.459   2.339   6.059  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.281   1.135   3.860  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.735   0.281   7.989  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.875  -0.802   5.267  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.316   1.611   5.167  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       1.510   2.065   6.168  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.401   3.290   5.521  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.020   2.466   7.049  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.319   0.804   3.896  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -0.302   0.425   3.272  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.251   2.104   3.364  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.566  -1.510   5.489  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.911  -1.999   5.741  1.00  0.00           C  
ATOM    592  C   TYR A 162       3.916  -0.877   5.497  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.566   0.190   4.997  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.199  -3.281   4.941  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.283  -4.425   5.339  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.056  -4.691   6.705  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.573  -5.146   4.363  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.054  -5.581   7.114  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.603  -6.078   4.766  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.327  -6.293   6.137  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.658  -7.153   6.503  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.204  -1.583   4.551  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.963  -2.249   6.792  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       3.092  -3.067   3.878  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.227  -3.594   5.114  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       2.616  -4.184   7.468  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.733  -4.959   3.307  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       0.844  -5.689   8.171  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.012  -6.587   4.024  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.692  -7.897   5.858  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.179  -1.103   5.857  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.265  -0.232   5.460  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.469  -1.130   5.197  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.953  -1.735   6.155  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.496   0.859   6.518  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.281   2.046   5.939  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.739   2.110   6.382  1.00  0.00           C  
ATOM    618  NE  ARG A 163       8.837   2.495   7.793  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       8.617   3.708   8.314  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       8.444   4.785   7.559  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       8.555   3.827   9.629  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.467  -1.970   6.282  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.964   0.273   4.548  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.524   1.244   6.821  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.984   0.449   7.403  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.282   1.976   4.863  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.775   2.976   6.206  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.195   1.132   6.228  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       9.274   2.838   5.771  1.00  0.00           H  
ATOM    630  HE  ARG A 163       9.027   1.734   8.438  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.479   4.749   6.547  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       8.316   5.703   7.992  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       8.634   2.978  10.184  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       8.069   4.644  10.010  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.893  -1.317   3.937  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.131  -2.004   3.629  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.285  -1.120   4.089  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.378   0.040   3.678  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.130  -2.199   2.111  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.257  -1.066   1.584  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.244  -0.878   2.710  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.170  -2.975   4.127  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.133  -2.146   1.696  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.671  -3.156   1.868  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.855  -0.161   1.466  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.775  -1.323   0.642  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.946   0.164   2.760  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.371  -1.503   2.531  1.00  0.00           H  
ATOM    649  N   MET A 165      11.159  -1.665   4.929  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.467  -1.076   5.200  1.00  0.00           C  
ATOM    651  C   MET A 165      13.483  -1.728   4.271  1.00  0.00           C  
ATOM    652  O   MET A 165      13.328  -2.899   3.929  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.825  -1.265   6.673  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.041  -2.741   7.011  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.131  -3.109   8.778  1.00  0.00           S  
ATOM    656  CE  MET A 165      11.398  -2.811   9.223  1.00  0.00           C  
ATOM    657  H   MET A 165      11.023  -2.633   5.197  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.451  -0.011   4.995  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.746  -0.728   6.890  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.028  -0.837   7.278  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.233  -3.338   6.588  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.971  -3.030   6.523  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.254  -3.021  10.281  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.139  -1.770   9.038  1.00  0.00           H  
ATOM    665  HE3 MET A 165      10.757  -3.457   8.623  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.553  -1.031   3.907  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.572  -1.557   3.009  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.888  -1.695   3.772  1.00  0.00           C  
ATOM    669  O   TYR A 166      17.028  -1.211   4.902  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.664  -0.657   1.763  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.341  -0.441   1.035  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.466  -1.521   0.814  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.983   0.837   0.560  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.255  -1.333   0.134  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.765   1.035  -0.122  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.900  -0.060  -0.348  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.729   0.102  -1.025  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.729  -0.105   4.273  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.298  -2.558   2.676  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      16.065   0.311   2.064  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.372  -1.098   1.061  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.734  -2.516   1.126  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.670   1.659   0.693  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.613  -2.177  -0.064  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      12.516   2.011  -0.513  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.334  -0.765  -1.251  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.854  -2.405   3.183  1.00  0.00           N  
ATOM    688  CA  ARG A 167      19.207  -2.517   3.732  1.00  0.00           C  
ATOM    689  C   ARG A 167      20.245  -1.729   2.959  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.373  -1.568   3.430  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.657  -3.975   3.868  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.665  -4.855   4.622  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.329  -4.283   5.999  1.00  0.00           C  
ATOM    694  NE  ARG A 167      17.921  -5.351   6.910  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      18.106  -5.332   8.227  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.370  -4.189   8.867  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      18.018  -6.461   8.906  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.647  -2.913   2.337  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.186  -2.063   4.706  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.835  -4.410   2.886  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.608  -3.986   4.399  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.752  -4.953   4.039  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      19.125  -5.832   4.732  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      19.216  -3.793   6.404  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.524  -3.556   5.907  1.00  0.00           H  
ATOM    706  HE  ARG A 167      17.726  -6.245   6.451  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      18.389  -3.311   8.343  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      18.699  -4.178   9.823  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      17.806  -7.355   8.458  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      18.359  -6.514   9.860  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.853  -1.210   1.815  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.721  -0.432   0.964  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.001   0.022  -0.288  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.452  -0.289  -1.392  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.895  -1.397   1.581  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.047   0.440   1.524  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.594  -1.026   0.692  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.912   0.772  -0.117  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.374   1.632  -1.157  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.010   2.945  -0.478  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.892   3.144   0.008  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.229   0.985  -1.946  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.756   1.982  -3.010  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.995   1.335  -4.164  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      14.972   0.652  -3.939  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.405   1.506  -5.335  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.619   1.020   0.822  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.163   1.840  -1.879  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.606   0.091  -2.436  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.402   0.722  -1.290  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.124   2.720  -2.525  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.624   2.500  -3.417  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.009   3.820  -0.382  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.872   5.090   0.317  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.412   6.233  -0.592  1.00  0.00           C  
ATOM    736  O   GLU A 170      17.777   7.184  -0.140  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.093   5.339   1.201  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.192   5.972   0.391  1.00  0.00           C  
ATOM    739  CD  GLU A 170      22.492   6.158   1.185  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      22.464   6.192   2.440  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      23.574   6.240   0.568  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.919   3.577  -0.748  1.00  0.00           H  
ATOM    743  HA  GLU A 170      18.093   5.016   1.019  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      19.824   6.025   2.004  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.440   4.396   1.627  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.371   5.339  -0.476  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      20.763   6.921   0.085  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.656   6.091  -1.887  1.00  0.00           N  
ATOM    749  CA  TYR A 171      18.360   7.101  -2.891  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.996   6.814  -3.505  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.881   6.391  -4.657  1.00  0.00           O  
ATOM    752  CB  TYR A 171      19.494   7.153  -3.915  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.761   7.736  -3.331  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.882   9.133  -3.211  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.779   6.895  -2.842  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      22.019   9.694  -2.610  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.945   7.452  -2.293  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      23.056   8.851  -2.153  1.00  0.00           C  
ATOM    759  OH  TYR A 171      24.183   9.392  -1.627  1.00  0.00           O  
ATOM    760  H   TYR A 171      19.073   5.215  -2.150  1.00  0.00           H  
ATOM    761  HA  TYR A 171      18.304   8.081  -2.410  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.684   6.150  -4.301  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      19.185   7.780  -4.749  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      20.084   9.783  -3.543  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.653   5.822  -2.835  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.086  10.768  -2.498  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.729   6.809  -1.919  1.00  0.00           H  
ATOM    768  HH  TYR A 171      23.973  10.240  -1.175  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.945   7.046  -2.726  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.558   6.824  -3.114  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.771   8.095  -2.799  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.209   8.929  -2.004  1.00  0.00           O  
ATOM    773  CB  VAL A 172      14.064   5.511  -2.446  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      12.649   5.499  -1.845  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      14.157   4.374  -3.471  1.00  0.00           C  
ATOM    776  H   VAL A 172      16.111   7.429  -1.800  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.515   6.698  -4.196  1.00  0.00           H  
ATOM    778  HB  VAL A 172      14.739   5.271  -1.626  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.899   5.612  -2.623  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      12.467   4.547  -1.346  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      12.536   6.303  -1.115  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.911   3.421  -2.998  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.471   4.540  -4.298  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      15.170   4.319  -3.872  1.00  0.00           H  
ATOM    785  N   SER A 173      12.636   8.246  -3.475  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.657   9.292  -3.263  1.00  0.00           C  
ATOM    787  C   SER A 173      10.390   8.610  -2.756  1.00  0.00           C  
ATOM    788  O   SER A 173      10.216   7.401  -2.955  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.363  10.057  -4.571  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.273   9.768  -5.626  1.00  0.00           O  
ATOM    791  H   SER A 173      12.287   7.494  -4.040  1.00  0.00           H  
ATOM    792  HA  SER A 173      12.026   9.980  -2.502  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.361   9.792  -4.915  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.369  11.125  -4.366  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.182   9.966  -5.306  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.456   9.391  -2.218  1.00  0.00           N  
ATOM    797  CA  GLU A 174       8.163   8.906  -1.743  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.470   8.073  -2.815  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.782   7.112  -2.502  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.206  10.049  -1.372  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.840  11.203  -0.580  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.184  12.396  -1.482  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.948  12.254  -2.468  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.636  13.501  -1.255  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.663  10.375  -2.089  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.334   8.284  -0.863  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.756  10.456  -2.277  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.382   9.602  -0.812  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.111  11.537   0.154  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.731  10.865  -0.047  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.674   8.424  -4.085  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.992   7.806  -5.207  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.524   6.402  -5.520  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.757   5.551  -5.962  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.197   8.678  -6.468  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.003   9.529  -6.882  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       4.932   9.479  -6.241  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.128  10.262  -7.893  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.228   9.251  -4.245  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.935   7.717  -4.898  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       8.063   9.331  -6.338  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.423   8.032  -7.315  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.817   6.124  -5.306  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.315   4.752  -5.463  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.921   3.925  -4.254  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.658   2.728  -4.374  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.837   4.690  -5.612  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.341   5.230  -6.950  1.00  0.00           C  
ATOM    829  CD  ARG A 176      11.947   6.624  -6.796  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.383   7.166  -8.087  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.431   6.769  -8.818  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.241   5.796  -8.408  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      13.668   7.373  -9.971  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.383   6.822  -4.840  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.856   4.304  -6.347  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.311   5.213  -4.784  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.134   3.643  -5.556  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      12.104   4.548  -7.326  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.524   5.263  -7.671  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      11.189   7.287  -6.381  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.797   6.587  -6.114  1.00  0.00           H  
ATOM    842  HE  ARG A 176      11.828   7.949  -8.425  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      14.042   5.251  -7.584  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      15.089   5.578  -8.923  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.016   8.066 -10.330  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.389   7.080 -10.622  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.882   4.555  -3.082  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.462   3.899  -1.866  1.00  0.00           C  
ATOM    849  C   PHE A 177       7.027   3.424  -2.036  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.746   2.242  -1.854  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.565   4.863  -0.691  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.842   4.302   0.511  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.462   3.299   1.271  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.514   4.686   0.787  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.756   2.669   2.304  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.809   4.044   1.818  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.421   3.029   2.566  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.066   5.547  -3.058  1.00  0.00           H  
ATOM    859  HA  PHE A 177       9.097   3.033  -1.675  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.615   5.038  -0.451  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.116   5.813  -0.973  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.474   2.989   1.047  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.022   5.437   0.176  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       8.264   1.906   2.874  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.788   4.310   2.038  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.845   2.538   3.338  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.124   4.351  -2.370  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.699   4.096  -2.436  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.450   2.924  -3.342  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.835   1.970  -2.891  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.901   5.340  -2.854  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       4.276   6.037  -4.115  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       2.377   5.107  -2.849  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.431   5.313  -2.486  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.382   3.816  -1.433  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.233   6.135  -2.207  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       3.982   7.087  -3.968  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       5.351   5.984  -4.112  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       3.834   5.584  -5.001  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       1.839   5.758  -3.543  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.112   4.080  -3.090  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.010   5.322  -1.863  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.929   2.984  -4.583  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.649   1.878  -5.502  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.226   0.556  -5.002  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.601  -0.470  -5.259  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.056   2.131  -6.955  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.515   2.544  -7.160  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.117   1.750  -8.306  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.385   0.353  -7.905  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.431  -0.387  -8.293  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.295   0.070  -9.187  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       8.593  -1.599  -7.790  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.378   3.871  -4.812  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.562   1.765  -5.509  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       4.847   1.208  -7.500  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.416   2.876  -7.413  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.546   3.595  -7.431  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.104   2.379  -6.265  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       6.403   1.786  -9.125  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       8.031   2.252  -8.614  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.802   0.000  -7.156  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.297   1.060  -9.414  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      10.110  -0.481  -9.455  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.943  -2.056  -7.147  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       9.527  -2.004  -7.713  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.395   0.523  -4.354  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.959  -0.742  -3.869  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.103  -1.301  -2.736  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.666  -2.453  -2.800  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.422  -0.589  -3.422  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.087  -1.939  -3.173  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.247  -2.731  -4.133  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.518  -2.183  -2.024  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.893   1.386  -4.151  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.931  -1.456  -4.689  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.986  -0.063  -4.192  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.477  -0.029  -2.489  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.810  -0.460  -1.740  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.987  -0.802  -0.587  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.570  -1.185  -1.028  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.972  -2.126  -0.500  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.957   0.397   0.365  1.00  0.00           C  
ATOM    924  SG  CYS A 181       4.118   0.060   1.931  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.163   0.494  -1.800  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.435  -1.654  -0.072  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.982   0.703   0.582  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.456   1.232  -0.127  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.040  -0.478  -2.027  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.787  -0.766  -2.697  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.851  -2.180  -3.229  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.026  -2.983  -2.821  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.475   0.262  -3.802  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.377  -0.111  -4.788  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.677  -0.903  -5.916  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.925   0.398  -4.635  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.317  -1.226  -6.853  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -1.920   0.111  -5.587  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.623  -0.717  -6.691  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.568  -0.996  -7.630  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.557   0.326  -2.362  1.00  0.00           H  
ATOM    942  HA  TYR A 182       1.005  -0.725  -1.952  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.227   1.217  -3.333  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.374   0.416  -4.386  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.681  -1.253  -6.087  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.161   1.051  -3.811  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.069  -1.836  -7.710  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.895   0.561  -5.482  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.429  -0.573  -7.433  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.841  -2.499  -4.074  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.955  -3.770  -4.790  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.964  -4.967  -3.840  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.455  -6.035  -4.199  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.232  -3.775  -5.652  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.961  -3.385  -7.096  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.812  -4.238  -7.967  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       3.882  -2.095  -7.381  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.536  -1.791  -4.285  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.084  -3.874  -5.444  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.983  -3.116  -5.222  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.666  -4.771  -5.653  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.037  -1.424  -6.635  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.509  -1.781  -8.275  1.00  0.00           H  
ATOM    964  N   MET A 184       3.518  -4.799  -2.635  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.402  -5.811  -1.597  1.00  0.00           C  
ATOM    966  C   MET A 184       2.015  -5.766  -0.966  1.00  0.00           C  
ATOM    967  O   MET A 184       1.332  -6.780  -0.979  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.494  -5.658  -0.528  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.465  -6.844  -0.511  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.761  -8.520  -0.447  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.607  -8.423   0.946  1.00  0.00           C  
ATOM    972  H   MET A 184       3.907  -3.893  -2.399  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.508  -6.787  -2.073  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.055  -4.743  -0.705  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.041  -5.578   0.461  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.092  -6.789  -1.400  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.112  -6.725   0.352  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.086  -7.952   1.804  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.724  -7.854   0.662  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.292  -9.433   1.205  1.00  0.00           H  
ATOM    981  N   SER A 185       1.577  -4.641  -0.396  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.334  -4.600   0.373  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.863  -5.052  -0.470  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.686  -5.816   0.020  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.080  -3.218   0.979  1.00  0.00           C  
ATOM    986  OG  SER A 185       1.250  -2.682   1.577  1.00  0.00           O  
ATOM    987  H   SER A 185       2.142  -3.801  -0.447  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.440  -5.298   1.203  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.309  -2.552   0.212  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.688  -3.318   1.745  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.860  -2.377   0.881  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.947  -4.651  -1.744  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.978  -5.120  -2.663  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.959  -6.635  -2.679  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.961  -7.261  -2.370  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.829  -4.495  -4.069  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.499  -4.751  -4.772  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.876  -5.054  -5.003  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.223  -4.041  -2.110  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.945  -4.833  -2.254  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.010  -3.430  -3.998  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.508  -5.716  -5.278  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.323  -3.951  -5.491  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186       0.286  -4.781  -4.038  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.716  -6.135  -5.112  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -3.845  -4.833  -4.569  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.794  -4.574  -5.977  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.821  -7.232  -2.996  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.647  -8.663  -3.057  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.052  -9.302  -1.718  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.778 -10.295  -1.727  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.824  -8.881  -3.425  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.094  -8.425  -4.740  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.333 -10.309  -3.240  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.001  -6.671  -3.167  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.303  -9.046  -3.840  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.394  -8.232  -2.782  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.528  -7.553  -4.652  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.025 -10.938  -4.074  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.420 -10.266  -3.191  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       0.970 -10.742  -2.301  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.667  -8.717  -0.582  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.001  -9.180   0.763  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.509  -9.261   1.002  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.938 -10.028   1.864  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.329  -8.277   1.817  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.727  -8.997   2.671  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       0.200  -9.699   3.924  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.490  -9.082   4.763  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.620 -10.851   4.174  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.107  -7.873  -0.647  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.605 -10.184   0.851  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.186  -7.464   1.309  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.082  -7.819   2.460  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.252  -9.726   2.052  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.462  -8.260   2.999  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.306  -8.529   0.219  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.752  -8.508   0.335  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.430  -8.720  -1.020  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.582  -8.320  -1.216  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.196  -7.159   0.932  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.381  -6.608   2.091  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.298  -7.325   3.298  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.757  -5.346   1.982  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.582  -6.805   4.391  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.052  -4.811   3.076  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.954  -5.543   4.280  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.317  -4.998   5.350  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.891  -7.919  -0.481  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.022  -9.367   0.969  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.164  -6.419   0.129  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.236  -7.246   1.253  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.762  -8.298   3.376  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.767  -4.800   1.043  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.521  -7.378   5.307  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.568  -3.849   2.999  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.059  -5.685   5.979  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.726  -9.327  -1.971  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.260  -9.779  -3.241  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.766 -11.201  -3.424  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.581 -12.096  -3.329  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.923  -8.804  -4.398  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.674  -7.471  -4.150  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.270  -9.420  -5.762  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.733  -6.484  -5.313  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.742  -9.477  -1.781  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.349  -9.848  -3.156  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.849  -8.606  -4.403  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.700  -7.676  -3.846  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.168  -6.953  -3.337  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -5.006  -8.732  -6.565  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.680 -10.322  -5.920  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -6.332  -9.661  -5.817  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -6.534  -6.752  -5.999  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -5.898  -5.482  -4.908  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -4.787  -6.494  -5.846  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.471 -11.441  -3.613  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.933 -12.749  -3.997  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.066 -13.775  -2.861  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.159 -14.976  -3.113  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.483 -12.547  -4.493  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.425 -11.571  -5.699  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.760 -13.860  -4.837  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.165 -12.042  -6.962  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.803 -10.707  -3.413  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.529 -13.135  -4.821  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.926 -12.090  -3.675  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.830 -10.598  -5.416  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.381 -11.403  -5.957  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191       0.214 -13.656  -5.282  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.599 -14.449  -3.934  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.356 -14.452  -5.532  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -3.225 -12.183  -6.760  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.064 -11.291  -7.743  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.738 -12.975  -7.326  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.111 -13.334  -1.603  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.381 -14.204  -0.465  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -4.855 -14.557  -0.423  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.188 -15.731  -0.545  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -2.878 -13.590   0.844  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.574 -12.838   0.623  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -0.712 -12.839   1.883  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.747 -12.817   1.443  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.669 -12.921   2.586  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.938 -12.366  -1.378  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -2.841 -15.143  -0.600  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.578 -12.918   1.322  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -2.740 -14.412   1.523  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.028 -13.333  -0.182  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.830 -11.816   0.314  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -0.966 -11.980   2.501  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -0.876 -13.750   2.454  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.923 -13.675   0.789  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.927 -11.916   0.863  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.524 -12.165   3.254  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.505 -13.803   3.066  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       2.625 -12.956   2.253  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -5.768 -13.576  -0.322  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.180 -13.890  -0.337  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.635 -14.505  -1.683  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.696 -15.132  -1.705  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -7.857 -12.575   0.077  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -6.905 -11.486  -0.352  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.570 -12.152  -0.070  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.371 -14.627   0.443  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -8.804 -12.416  -0.398  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -7.941 -12.519   1.164  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.031 -11.286  -1.414  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.047 -10.584   0.242  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.789 -11.714  -0.684  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.339 -12.011   0.985  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.844 -14.406  -2.766  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.123 -14.924  -4.115  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.228 -16.441  -4.169  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.623 -16.986  -5.200  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.020 -14.538  -5.108  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -5.987 -13.867  -2.680  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.068 -14.509  -4.459  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.071 -14.959  -4.773  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.238 -14.974  -6.078  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.969 -13.462  -5.246  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -6.871 -17.128  -3.092  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.095 -18.554  -2.972  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.589 -18.848  -3.090  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.968 -19.900  -3.604  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.580 -19.039  -1.625  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.078 -18.801  -1.460  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.257 -20.080  -1.685  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -3.868 -20.328  -2.847  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -4.005 -20.853  -0.729  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.450 -16.649  -2.309  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.544 -19.043  -3.776  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.105 -18.483  -0.846  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.808 -20.099  -1.501  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.709 -18.040  -2.148  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -4.972 -18.375  -0.468  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.447 -17.905  -2.686  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.811 -17.896  -3.193  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.369 -16.492  -3.316  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -11.430 -15.929  -4.412  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.079 -17.098  -2.176  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -10.835 -18.351  -4.184  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.448 -18.486  -2.535  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.740 -15.920  -2.171  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.721 -14.876  -1.954  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -14.002 -15.110  -2.739  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -14.012 -14.879  -3.944  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.156 -13.517  -2.335  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.266 -12.893  -1.281  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.069 -11.380  -1.482  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.339 -11.060  -2.801  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197      -9.892  -9.648  -2.886  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.443 -16.364  -1.332  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -12.936 -14.894  -0.890  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.559 -13.691  -3.215  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.979 -12.842  -2.551  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -11.685 -13.089  -0.301  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -10.320 -13.406  -1.334  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -12.039 -10.885  -1.457  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.491 -11.002  -0.640  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.462 -11.707  -2.878  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.991 -11.295  -3.645  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197      -9.310  -9.408  -2.087  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -9.390  -9.478  -3.757  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -10.648  -8.967  -2.856  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -15.095 -15.443  -2.051  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -16.465 -15.452  -2.563  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -16.973 -14.034  -2.901  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -18.027 -13.608  -2.428  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -17.381 -16.142  -1.542  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -16.918 -17.544  -1.182  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -16.097 -17.725  -0.285  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -17.360 -18.551  -1.910  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -15.008 -15.726  -1.089  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -16.487 -16.044  -3.473  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -17.424 -15.539  -0.638  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -18.383 -16.184  -1.966  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -18.069 -18.355  -2.605  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -17.107 -19.503  -1.678  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.211 -13.266  -3.678  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.534 -11.959  -4.187  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.248 -12.078  -5.533  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.261 -11.415  -5.723  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.231 -11.170  -4.387  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.654 -10.554  -3.120  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.069 -10.801  -1.999  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.645  -9.721  -3.293  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.354 -13.641  -4.049  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.162 -11.434  -3.476  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.484 -11.817  -4.846  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.440 -10.357  -5.076  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.286  -9.601  -4.221  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.326  -9.194  -2.492  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.639 -12.816  -6.471  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.814 -12.828  -7.925  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.392 -11.523  -8.477  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.584 -11.248  -8.365  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.609 -14.055  -8.387  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -16.835 -14.801  -9.308  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.995 -13.521  -6.126  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.808 -12.934  -8.330  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.849 -14.695  -7.539  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.536 -13.738  -8.865  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.454 -15.337  -9.842  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.518 -10.684  -9.042  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.862  -9.412  -9.687  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.301  -8.310  -8.711  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -17.152  -7.131  -9.018  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.855  -9.666 -10.828  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.018  -8.478 -11.767  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -18.363  -8.967 -13.172  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -19.455  -9.548 -13.362  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -17.511  -8.865 -14.080  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.588 -11.045  -9.202  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.948  -9.052 -10.159  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -17.465 -10.496 -11.407  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.837  -9.940 -10.446  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -18.814  -7.839 -11.397  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -17.090  -7.911 -11.771  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.651  -8.664  -7.474  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.563  -7.766  -6.312  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -16.117  -7.361  -6.065  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.844  -6.324  -5.460  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.132  -8.461  -5.060  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.267  -7.675  -3.736  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.044  -7.829  -2.824  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.660  -6.200  -3.874  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.851  -9.652  -7.372  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -18.125  -6.865  -6.533  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.121  -8.840  -5.308  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.500  -9.322  -4.852  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.082  -8.150  -3.196  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.907  -8.884  -2.583  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -16.137  -7.439  -3.278  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.223  -7.306  -1.887  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -17.890  -5.613  -4.368  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.586  -6.117  -4.440  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -18.839  -5.785  -2.884  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.160  -8.155  -6.565  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.768  -7.847  -6.362  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.429  -6.540  -7.052  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.450  -5.931  -6.683  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.816  -8.996  -6.755  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.054  -8.663  -8.030  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -10.965  -8.104  -7.997  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -12.680  -8.887  -9.169  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.400  -8.826  -7.267  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.670  -7.657  -5.310  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -12.080  -9.114  -5.961  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.346  -9.943  -6.863  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.561  -9.367  -9.233  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -12.319  -8.372  -9.974  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -14.223  -6.074  -8.007  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.933  -4.853  -8.704  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.938  -3.637  -7.777  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.951  -2.917  -7.804  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.887  -4.695  -9.894  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -14.198  -5.074 -11.209  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.600  -6.478 -11.269  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.467  -6.701 -10.844  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -14.304  -7.456 -11.813  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -15.049  -6.579  -8.261  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.906  -4.981  -9.054  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.794  -5.280  -9.743  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -15.181  -3.649  -9.970  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.887  -4.928 -12.041  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -13.375  -4.379 -11.314  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -15.186  -7.259 -12.264  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -13.795  -8.289 -12.086  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.974  -3.392  -6.965  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -15.027  -2.236  -6.047  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.946  -2.471  -4.989  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.178  -1.554  -4.708  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.417  -2.083  -5.362  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -17.211  -0.766  -5.573  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -18.680  -0.900  -5.138  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -16.596   0.471  -4.897  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.672  -4.115  -6.891  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.773  -1.319  -6.605  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -17.048  -2.922  -5.654  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.266  -2.175  -4.294  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -17.244  -0.568  -6.628  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -19.103   0.066  -4.844  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -19.262  -1.287  -5.975  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -18.786  -1.603  -4.319  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -16.524   0.324  -3.821  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -15.601   0.651  -5.295  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -17.208   1.361  -5.096  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.842  -3.708  -4.470  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.813  -4.132  -3.514  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.444  -3.692  -4.009  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.774  -2.913  -3.347  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.828  -5.656  -3.274  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.699  -6.135  -2.355  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.595  -5.631  -1.216  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.923  -7.045  -2.744  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.523  -4.402  -4.753  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.001  -3.638  -2.564  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.776  -5.965  -2.844  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.723  -6.158  -4.221  1.00  0.00           H  
ATOM   1321  N   THR A 207     -11.059  -4.138  -5.197  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.769  -3.925  -5.836  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.583  -2.449  -6.186  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.541  -1.893  -5.867  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.701  -4.841  -7.071  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.532  -6.192  -6.661  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.612  -4.514  -8.087  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.755  -4.665  -5.721  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.980  -4.213  -5.143  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.642  -4.732  -7.599  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.111  -6.734  -7.234  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.632  -4.537  -7.615  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.663  -5.244  -8.894  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.808  -3.530  -8.520  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.566  -1.813  -6.820  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.538  -0.421  -7.260  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.190   0.493  -6.087  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.233   1.269  -6.163  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.919  -0.121  -7.866  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -12.052  -0.829  -9.083  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.302   1.330  -8.119  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.422  -2.320  -7.007  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.774  -0.297  -8.028  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.663  -0.508  -7.174  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -12.393  -1.707  -8.821  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -11.632   1.785  -8.851  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -13.326   1.329  -8.489  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.285   1.890  -7.182  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.950   0.388  -4.998  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.767   1.235  -3.836  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.502   0.789  -3.109  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.711   1.638  -2.726  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.028   1.129  -2.949  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.941   1.921  -1.638  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.277   1.589  -3.709  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.698  -0.301  -4.952  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.609   2.270  -4.181  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.173   0.083  -2.695  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.865   1.795  -1.072  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.120   1.546  -1.028  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.787   2.980  -1.845  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -14.155   1.457  -3.076  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.165   2.630  -4.003  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.420   0.994  -4.607  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.253  -0.516  -2.948  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -8.076  -1.008  -2.224  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.792  -0.591  -2.942  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.794  -0.328  -2.283  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.237  -2.522  -2.047  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -7.143  -3.339  -1.342  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.675  -4.238  -0.218  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.816  -5.140  -0.708  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.450  -6.256  -1.603  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.890  -1.204  -3.348  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -8.077  -0.549  -1.233  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -9.158  -2.631  -1.474  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -8.364  -2.969  -3.034  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -6.717  -4.006  -2.085  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -6.381  -2.676  -0.938  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -6.868  -4.837   0.204  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.067  -3.594   0.571  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -9.357  -5.541   0.149  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -9.497  -4.511  -1.275  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -7.919  -5.951  -2.399  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -7.959  -7.005  -1.116  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.324  -6.672  -1.938  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.816  -0.489  -4.268  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.748   0.091  -5.059  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.576   1.551  -4.623  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.511   1.889  -4.098  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.077  -0.099  -6.542  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.009   0.189  -7.419  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.672  -0.731  -4.756  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.834  -0.452  -4.851  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.368  -1.134  -6.718  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.914   0.543  -6.784  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.437   0.513  -8.238  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.635   2.373  -4.762  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.604   3.791  -4.415  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -5.996   4.014  -3.027  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.018   4.751  -2.869  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.992   4.455  -4.397  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.898   4.562  -5.607  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.578   5.942  -5.652  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -9.420   6.840  -4.812  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.362   6.167  -6.659  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.502   2.003  -5.131  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.978   4.306  -5.140  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.622   4.056  -3.610  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -7.748   5.471  -4.143  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.347   4.341  -6.508  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.670   3.803  -5.525  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.558   5.311  -7.163  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.189   6.621  -6.286  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.610   3.388  -2.023  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.303   3.600  -0.626  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -4.910   3.090  -0.306  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.257   3.762   0.468  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.365   2.971   0.299  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.288   1.446   0.264  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.761   3.572   0.030  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.400   0.766   1.042  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.401   2.797  -2.249  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.302   4.677  -0.440  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.115   3.198   1.321  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -7.282   1.147  -0.766  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.354   1.116   0.716  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.476   3.242   0.780  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.713   4.656   0.087  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.126   3.297  -0.955  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.399   1.201   2.034  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -9.358   0.933   0.557  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.205  -0.302   1.109  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.435   1.957  -0.844  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.092   1.495  -0.509  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.106   2.530  -1.042  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.208   2.934  -0.310  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.820   0.077  -1.066  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.578  -1.001  -0.258  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.322  -0.268  -1.022  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.551  -2.376  -0.943  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -4.986   1.434  -1.517  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -2.997   1.484   0.582  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.140   0.046  -2.110  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.142  -1.090   0.738  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.616  -0.701  -0.127  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.743   0.477  -1.562  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.967  -0.296   0.008  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.134  -1.221  -1.510  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -3.897  -2.302  -1.975  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -2.542  -2.777  -0.948  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.189  -3.068  -0.399  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.258   2.960  -2.299  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.386   3.971  -2.881  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.413   5.223  -2.006  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.352   5.751  -1.697  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.745   4.138  -4.370  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.350   5.450  -5.058  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -2.234   6.593  -4.555  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -2.682   7.494  -5.616  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -3.677   8.377  -5.489  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -4.416   8.389  -4.385  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -3.951   9.236  -6.456  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.052   2.633  -2.846  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.363   3.605  -2.849  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.254   3.331  -4.915  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.818   4.001  -4.497  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.297   5.669  -4.888  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.510   5.316  -6.128  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -3.090   6.150  -4.069  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.712   7.178  -3.805  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -2.110   7.464  -6.459  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -4.174   7.765  -3.627  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.864   9.238  -4.032  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -3.425   9.244  -7.329  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -4.804   9.794  -6.432  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.574   5.705  -1.563  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.667   6.892  -0.759  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.030   6.637   0.607  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.209   7.429   1.036  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.163   7.173  -0.630  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.482   8.477   0.077  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.922   9.660  -0.804  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -4.669   9.645  -2.032  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.526  10.618  -0.273  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.495   5.330  -1.748  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.132   7.716  -1.248  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.655   7.134  -1.603  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.570   6.382   0.003  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -5.292   8.193   0.732  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -3.625   8.755   0.676  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.359   5.529   1.278  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.861   5.124   2.585  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.329   5.148   2.553  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.302   5.717   3.438  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.369   3.707   2.951  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.811   3.640   3.489  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.763   2.123   3.154  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.804   0.894   4.068  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.008   4.893   0.841  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.255   5.828   3.322  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.276   3.056   2.084  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.728   3.297   3.724  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -3.803   3.791   4.564  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.372   4.469   3.078  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.332  -0.061   4.063  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -2.827   0.766   3.606  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.674   1.220   5.100  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.269   4.531   1.530  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.709   4.469   1.363  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.305   5.850   1.036  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.344   6.193   1.594  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.047   3.428   0.293  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.505   1.736   0.628  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.314   4.074   0.833  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.140   4.134   2.308  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.584   3.727  -0.643  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.127   3.413   0.171  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.672   6.672   0.183  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       2.100   8.052  -0.062  1.00  0.00           C  
ATOM   1521  C   ILE A 219       2.081   8.791   1.295  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.969   9.590   1.594  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.170   8.711  -1.120  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.815   8.539  -2.504  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.939  10.219  -0.928  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.847   8.423  -3.675  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.820   6.376  -0.284  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       3.118   8.012  -0.497  1.00  0.00           H  
ATOM   1529  HB  ILE A 219       0.199   8.220  -1.106  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.476   9.373  -2.683  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       2.431   7.655  -2.496  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.437  10.406   0.022  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.895  10.741  -0.942  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.305  10.605  -1.725  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.287   7.503  -3.557  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.172   9.276  -3.708  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       1.414   8.371  -4.605  1.00  0.00           H  
ATOM   1538  N   THR A 220       1.063   8.540   2.124  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.857   9.192   3.400  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.880   8.730   4.426  1.00  0.00           C  
ATOM   1541  O   THR A 220       2.243   9.538   5.269  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -0.613   9.056   3.865  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.184  10.347   3.975  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -0.896   8.328   5.183  1.00  0.00           C  
ATOM   1545  H   THR A 220       0.328   7.921   1.803  1.00  0.00           H  
ATOM   1546  HA  THR A 220       1.046  10.245   3.208  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.163   8.517   3.105  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -0.632  10.860   4.578  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.432   8.831   6.035  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -1.977   8.274   5.319  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.524   7.309   5.131  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.422   7.513   4.368  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.490   7.161   5.299  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.718   8.051   5.064  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.512   8.201   5.984  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.839   5.660   5.262  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.155   4.866   6.384  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       3.556   5.321   7.797  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       4.665   4.980   8.268  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       2.730   6.008   8.450  1.00  0.00           O  
ATOM   1561  H   GLU A 221       2.109   6.855   3.668  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       3.124   7.422   6.299  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       3.544   5.232   4.302  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.917   5.530   5.367  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       2.076   4.964   6.264  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.403   3.812   6.263  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.819   8.739   3.917  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.603   9.959   3.825  1.00  0.00           C  
ATOM   1569  C   TYR A 222       4.805  11.191   4.260  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.193  11.822   5.231  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       6.259  10.119   2.453  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.574   9.370   2.378  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.736   9.956   2.916  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.620   8.057   1.879  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.943   9.238   2.963  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.830   7.344   1.911  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.995   7.925   2.451  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      11.157   7.217   2.468  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.138   8.567   3.191  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.415   9.866   4.542  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       5.586   9.794   1.661  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       6.465  11.177   2.301  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.702  10.952   3.336  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       6.724   7.588   1.498  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.812   9.687   3.425  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       8.877   6.338   1.545  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.991   6.300   2.775  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.707  11.600   3.609  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.092  12.911   3.882  1.00  0.00           C  
ATOM   1590  C   ARG A 223       2.668  13.170   5.335  1.00  0.00           C  
ATOM   1591  O   ARG A 223       2.498  14.333   5.707  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       1.887  13.117   2.958  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.217  13.940   1.712  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.211  13.065   0.455  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.892  13.704  -0.687  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.794  14.977  -1.093  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.800  15.764  -0.707  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.722  15.472  -1.891  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.354  11.072   2.821  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       3.845  13.670   3.666  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.446  12.166   2.684  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.120  13.642   3.510  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       1.454  14.711   1.621  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.185  14.433   1.817  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       2.766  12.152   0.682  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.182  12.792   0.213  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       3.757  13.239  -0.938  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       0.987  15.393  -0.224  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.810  16.779  -0.834  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       4.483  14.906  -2.265  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       3.807  16.483  -1.996  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.424  12.138   6.133  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.125  12.175   7.550  1.00  0.00           C  
ATOM   1614  C   ARG A 224       3.391  11.807   8.310  1.00  0.00           C  
ATOM   1615  O   ARG A 224       3.774  12.546   9.208  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       0.960  11.210   7.745  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.860  10.496   9.083  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       1.625   9.158   9.005  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       0.887   8.033   9.561  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       0.756   7.722  10.854  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       1.291   8.518  11.781  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224       0.100   6.622  11.206  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.485  11.185   5.783  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       1.800  13.156   7.881  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       0.025  11.736   7.539  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       1.094  10.434   7.012  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       1.252  11.132   9.873  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224      -0.195  10.323   9.267  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       1.854   8.876   7.978  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       2.585   9.263   9.483  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       0.641   7.379   8.828  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       1.921   9.260  11.464  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       1.424   8.172  12.724  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -0.138   5.916  10.501  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -0.167   6.394  12.152  1.00  0.00           H  
ATOM   1636  N   GLY A 225       4.056  10.713   7.922  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       5.258  10.203   8.587  1.00  0.00           C  
ATOM   1638  C   GLY A 225       6.477  11.100   8.390  1.00  0.00           C  
ATOM   1639  O   GLY A 225       7.558  10.821   8.904  1.00  0.00           O  
ATOM   1640  H   GLY A 225       3.727  10.196   7.121  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       5.065  10.123   9.656  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       5.492   9.212   8.205  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.301  12.201   7.663  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.224  13.329   7.631  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.318  13.991   9.021  1.00  0.00           C  
ATOM   1646  O   SER A 226       8.237  14.785   9.240  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.771  14.322   6.543  1.00  0.00           C  
ATOM   1648  OG  SER A 226       7.819  15.132   6.048  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.399  12.246   7.187  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.209  12.941   7.369  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       6.382  13.777   5.690  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       5.972  14.952   6.929  1.00  0.00           H  
ATOM   1653  HG  SER A 226       8.439  14.547   5.559  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A 125      13.923  -6.525   0.602  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.345  -5.708   1.669  1.00  0.00           C  
ATOM      3  C   ILE A 125      13.751  -6.282   3.042  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.135  -7.443   3.179  1.00  0.00           O  
ATOM      5  CB  ILE A 125      11.823  -5.524   1.392  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      11.617  -4.794   0.038  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.050  -4.751   2.469  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      10.282  -5.125  -0.623  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.587  -6.056   0.009  1.00  0.00           H  
ATOM     10  HA  ILE A 125      13.806  -4.722   1.597  1.00  0.00           H  
ATOM     11  HB  ILE A 125      11.359  -6.508   1.337  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      11.703  -3.717   0.175  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.381  -5.077  -0.683  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.205  -5.193   3.447  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.350  -3.705   2.481  1.00  0.00           H  
ATOM     16 HG23 ILE A 125       9.984  -4.820   2.264  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.218  -4.603  -1.576  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.242  -6.198  -0.809  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       9.453  -4.820   0.012  1.00  0.00           H  
ATOM     20  N   GLY A 126      13.715  -5.463   4.095  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.160  -5.885   5.420  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.213  -6.889   6.090  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.505  -7.363   7.188  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.358  -4.516   3.985  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.139  -6.356   5.323  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.260  -5.004   6.052  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.064  -7.188   5.489  1.00  0.00           N  
ATOM     28  CA  GLY A 127      10.963  -7.939   6.075  1.00  0.00           C  
ATOM     29  C   GLY A 127       9.747  -7.024   6.065  1.00  0.00           C  
ATOM     30  O   GLY A 127       9.770  -5.983   5.397  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.800  -6.660   4.668  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.758  -8.820   5.465  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.188  -8.248   7.096  1.00  0.00           H  
ATOM     34  N   TYR A 128       8.689  -7.374   6.792  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.442  -6.628   6.759  1.00  0.00           C  
ATOM     36  C   TYR A 128       6.768  -6.688   8.124  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.583  -7.767   8.691  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.505  -7.239   5.703  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.120  -7.476   4.335  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.170  -6.430   3.397  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.673  -8.734   4.014  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.780  -6.636   2.149  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.288  -8.945   2.767  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.347  -7.891   1.827  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.931  -8.062   0.611  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.738  -8.190   7.398  1.00  0.00           H  
ATOM     47  HA  TYR A 128       7.667  -5.584   6.508  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.136  -8.195   6.077  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.643  -6.584   5.588  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.755  -5.464   3.638  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.645  -9.539   4.734  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.816  -5.839   1.425  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       8.717  -9.908   2.525  1.00  0.00           H  
ATOM     54  HH  TYR A 128       9.401  -8.907   0.484  1.00  0.00           H  
ATOM     55  N   MET A 129       6.339  -5.534   8.631  1.00  0.00           N  
ATOM     56  CA  MET A 129       5.550  -5.399   9.850  1.00  0.00           C  
ATOM     57  C   MET A 129       4.542  -4.276   9.642  1.00  0.00           C  
ATOM     58  O   MET A 129       4.848  -3.296   8.955  1.00  0.00           O  
ATOM     59  CB  MET A 129       6.469  -5.206  11.061  1.00  0.00           C  
ATOM     60  CG  MET A 129       7.438  -4.018  10.956  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.908  -4.192  12.002  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.791  -5.418  10.999  1.00  0.00           C  
ATOM     63  H   MET A 129       6.482  -4.666   8.130  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.988  -6.312  10.013  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.863  -5.100  11.960  1.00  0.00           H  
ATOM     66  HB3 MET A 129       7.046  -6.122  11.173  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.779  -3.901   9.928  1.00  0.00           H  
ATOM     68  HG3 MET A 129       6.910  -3.104  11.227  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.812  -5.527  11.360  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.287  -6.382  11.038  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.807  -5.082   9.965  1.00  0.00           H  
ATOM     72  N   LEU A 130       3.313  -4.463  10.133  1.00  0.00           N  
ATOM     73  CA  LEU A 130       2.195  -3.615   9.758  1.00  0.00           C  
ATOM     74  C   LEU A 130       2.096  -2.447  10.735  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.519  -2.596  11.814  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.891  -4.429   9.617  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -0.068  -3.704   8.696  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       0.321  -3.619   7.232  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.439  -4.394   8.695  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.102  -5.281  10.697  1.00  0.00           H  
ATOM     81  HA  LEU A 130       2.440  -3.204   8.784  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       1.087  -5.415   9.210  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.365  -4.498  10.574  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.078  -2.696   9.103  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       0.414  -4.614   6.804  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -0.438  -3.052   6.698  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.254  -3.089   7.151  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.819  -4.530   9.705  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.148  -3.803   8.118  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -1.350  -5.378   8.235  1.00  0.00           H  
ATOM     91  N   GLY A 131       2.703  -1.325  10.340  1.00  0.00           N  
ATOM     92  CA  GLY A 131       3.147  -0.210  11.168  1.00  0.00           C  
ATOM     93  C   GLY A 131       2.125   0.253  12.191  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.062  -0.296  13.292  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.082  -1.326   9.405  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       4.049  -0.507  11.699  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       3.401   0.623  10.514  1.00  0.00           H  
ATOM     98  N   ASN A 132       1.314   1.255  11.843  1.00  0.00           N  
ATOM     99  CA  ASN A 132       0.189   1.645  12.675  1.00  0.00           C  
ATOM    100  C   ASN A 132      -0.935   2.248  11.862  1.00  0.00           C  
ATOM    101  O   ASN A 132      -0.758   2.595  10.695  1.00  0.00           O  
ATOM    102  CB  ASN A 132       0.608   2.603  13.807  1.00  0.00           C  
ATOM    103  CG  ASN A 132       1.155   3.947  13.355  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       2.327   4.257  13.556  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       0.319   4.786  12.792  1.00  0.00           N  
ATOM    106  H   ASN A 132       1.386   1.705  10.940  1.00  0.00           H  
ATOM    107  HA  ASN A 132      -0.199   0.710  13.075  1.00  0.00           H  
ATOM    108  HB2 ASN A 132      -0.239   2.784  14.465  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.374   2.126  14.395  1.00  0.00           H  
ATOM    110 HD21 ASN A 132      -0.637   4.535  12.601  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       0.672   5.660  12.432  1.00  0.00           H  
ATOM    112  N   ALA A 133      -2.116   2.310  12.481  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -3.339   2.673  11.790  1.00  0.00           C  
ATOM    114  C   ALA A 133      -3.315   4.120  11.321  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.657   4.962  11.933  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -4.568   2.284  12.612  1.00  0.00           C  
ATOM    117  H   ALA A 133      -2.167   2.067  13.458  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -3.379   2.082  10.895  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -5.469   2.564  12.066  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -4.570   1.197  12.739  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -4.558   2.785  13.580  1.00  0.00           H  
ATOM    122  N   VAL A 134      -4.021   4.368  10.220  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.089   5.658   9.557  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.077   6.511  10.350  1.00  0.00           C  
ATOM    125  O   VAL A 134      -4.686   7.493  10.981  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.504   5.479   8.075  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.242   6.766   7.278  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -3.744   4.327   7.378  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.561   3.614   9.811  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -3.102   6.122   9.600  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.578   5.264   8.030  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -4.532   6.632   6.235  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.824   7.587   7.699  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -3.181   7.018   7.318  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.997   4.299   6.324  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.667   4.461   7.477  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -4.014   3.359   7.791  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.348   6.102  10.346  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -7.446   6.915  10.825  1.00  0.00           C  
ATOM    140  C   GLY A 135      -8.097   7.612   9.646  1.00  0.00           C  
ATOM    141  O   GLY A 135      -7.442   8.404   8.970  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.591   5.298   9.784  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.160   6.290  11.357  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -7.091   7.690  11.495  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.365   7.262   9.390  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.363   7.998   8.593  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.713   8.825   7.482  1.00  0.00           C  
ATOM    148  O   ARG A 136      -9.843  10.040   7.420  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.292   8.833   9.517  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.698   8.268   9.648  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.739   7.035  10.536  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.126   6.600  10.650  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.014   6.932  11.593  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -14.641   7.633  12.661  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.274   6.530  11.493  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.678   6.456   9.906  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.984   7.262   8.084  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.863   8.944  10.510  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.461   9.823   9.112  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.337   9.039  10.085  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -13.080   8.017   8.656  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -12.158   6.245  10.066  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -12.314   7.249  11.513  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -14.453   6.227   9.760  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -13.711   8.054  12.719  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -15.343   8.048  13.284  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -16.571   5.920  10.730  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.024   6.862  12.104  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.016   8.116   6.591  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.140   8.679   5.566  1.00  0.00           C  
ATOM    171  C   MET A 137      -8.752   9.895   4.864  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.050  10.872   4.620  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.819   7.641   4.485  1.00  0.00           C  
ATOM    174  CG  MET A 137      -7.607   6.182   4.887  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.788   5.076   3.461  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.987   6.053   2.147  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.817   7.176   6.895  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.212   8.989   6.048  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -8.638   7.648   3.768  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.914   7.964   3.971  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -6.606   6.075   5.303  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -8.337   5.873   5.634  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.689   6.782   1.744  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.109   6.567   2.536  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.658   5.399   1.350  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.040   9.807   4.506  1.00  0.00           N  
ATOM    187  CA  SER A 138     -10.841  10.835   3.859  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.130  11.482   2.659  1.00  0.00           C  
ATOM    189  O   SER A 138     -10.359  12.652   2.349  1.00  0.00           O  
ATOM    190  CB  SER A 138     -11.285  11.820   4.942  1.00  0.00           C  
ATOM    191  OG  SER A 138     -12.565  12.385   4.699  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.535   8.975   4.766  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.728  10.337   3.467  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.354  11.300   5.896  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -10.519  12.583   5.036  1.00  0.00           H  
ATOM    196  HG  SER A 138     -12.675  12.577   3.740  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.281  10.715   1.976  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -8.762  11.046   0.665  1.00  0.00           C  
ATOM    199  C   TYR A 139      -9.931  11.242  -0.273  1.00  0.00           C  
ATOM    200  O   TYR A 139     -10.898  10.471  -0.243  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -7.868   9.915   0.157  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.409  10.203   0.382  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -5.787   9.888   1.600  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.664  10.750  -0.669  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -4.400  10.055   1.736  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.283  10.952  -0.534  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -3.641  10.593   0.668  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.285  10.657   0.738  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.205   9.749   2.263  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.176  11.969   0.682  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.125   8.972   0.634  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.025   9.782  -0.916  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.359   9.481   2.414  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.142  10.937  -1.618  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -3.928   9.713   2.641  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -3.712  11.273  -1.395  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -1.934   9.758   0.588  1.00  0.00           H  
ATOM    218  N   GLN A 140      -9.779  12.260  -1.105  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -10.462  12.440  -2.366  1.00  0.00           C  
ATOM    220  C   GLN A 140     -10.372  11.139  -3.172  1.00  0.00           C  
ATOM    221  O   GLN A 140      -9.302  10.796  -3.669  1.00  0.00           O  
ATOM    222  CB  GLN A 140      -9.845  13.641  -3.105  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -8.306  13.710  -3.077  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -7.762  14.498  -1.891  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -8.127  15.645  -1.654  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -6.878  13.905  -1.110  1.00  0.00           N  
ATOM    227  H   GLN A 140      -8.936  12.801  -0.986  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.503  12.672  -2.172  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -10.167  13.594  -4.142  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -10.240  14.560  -2.675  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -7.910  12.698  -3.022  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -7.955  14.177  -3.993  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -6.377  13.105  -1.499  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -6.555  14.363  -0.260  1.00  0.00           H  
ATOM    235  N   PHE A 141     -11.461  10.375  -3.260  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -11.508   9.282  -4.220  1.00  0.00           C  
ATOM    237  C   PHE A 141     -11.802   9.848  -5.601  1.00  0.00           C  
ATOM    238  O   PHE A 141     -12.407  10.920  -5.734  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -12.583   8.269  -3.847  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.213   7.397  -2.668  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -11.441   6.244  -2.876  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.643   7.715  -1.370  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.141   5.392  -1.804  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.348   6.858  -0.294  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.603   5.687  -0.510  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.324  10.668  -2.820  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -10.541   8.775  -4.249  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -13.526   8.783  -3.669  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -12.733   7.623  -4.709  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -11.106   5.991  -3.873  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.223   8.609  -1.214  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -10.562   4.504  -2.000  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.712   7.089   0.697  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.391   5.016   0.312  1.00  0.00           H  
ATOM    255  N   ASN A 142     -11.458   9.080  -6.632  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -11.648   9.521  -8.012  1.00  0.00           C  
ATOM    257  C   ASN A 142     -13.097   9.336  -8.434  1.00  0.00           C  
ATOM    258  O   ASN A 142     -13.537   9.977  -9.387  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -10.797   8.724  -9.004  1.00  0.00           C  
ATOM    260  CG  ASN A 142      -9.309   8.710  -8.731  1.00  0.00           C  
ATOM    261  OD1 ASN A 142      -8.777   9.340  -7.828  1.00  0.00           O  
ATOM    262  ND2 ASN A 142      -8.602   7.885  -9.472  1.00  0.00           N  
ATOM    263  H   ASN A 142     -11.066   8.166  -6.445  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -11.380  10.578  -8.089  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -11.151   7.694  -9.019  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -10.950   9.156  -9.995  1.00  0.00           H  
ATOM    267 HD21 ASN A 142      -9.017   7.375 -10.235  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -7.604   7.965  -9.418  1.00  0.00           H  
ATOM    269  N   ASN A 143     -13.833   8.440  -7.770  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -15.221   8.156  -8.059  1.00  0.00           C  
ATOM    271  C   ASN A 143     -15.876   7.897  -6.707  1.00  0.00           C  
ATOM    272  O   ASN A 143     -15.277   7.213  -5.872  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -15.367   6.905  -8.935  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -14.653   6.954 -10.281  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -15.306   7.144 -11.298  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -13.345   6.739 -10.357  1.00  0.00           N  
ATOM    277  H   ASN A 143     -13.465   7.945  -6.965  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -15.671   9.012  -8.564  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -15.012   6.035  -8.392  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -16.435   6.782  -9.119  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -12.770   6.513  -9.532  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -12.925   6.748 -11.271  1.00  0.00           H  
ATOM    283  N   PRO A 144     -17.114   8.347  -6.466  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -17.717   8.257  -5.143  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.078   6.816  -4.773  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.143   6.490  -3.592  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -18.937   9.173  -5.189  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -19.324   9.179  -6.666  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -18.008   8.973  -7.419  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -17.016   8.632  -4.398  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -19.744   8.808  -4.556  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -18.646  10.181  -4.890  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -19.994   8.343  -6.871  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -19.795  10.123  -6.933  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -18.173   8.329  -8.284  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -17.581   9.919  -7.744  1.00  0.00           H  
ATOM    297  N   MET A 145     -18.221   5.928  -5.762  1.00  0.00           N  
ATOM    298  CA  MET A 145     -18.354   4.497  -5.553  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.206   3.949  -4.721  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.437   3.105  -3.865  1.00  0.00           O  
ATOM    301  CB  MET A 145     -18.468   3.793  -6.898  1.00  0.00           C  
ATOM    302  CG  MET A 145     -17.190   3.880  -7.714  1.00  0.00           C  
ATOM    303  SD  MET A 145     -17.398   3.672  -9.500  1.00  0.00           S  
ATOM    304  CE  MET A 145     -18.402   2.170  -9.543  1.00  0.00           C  
ATOM    305  H   MET A 145     -18.164   6.231  -6.717  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.270   4.294  -5.024  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -18.729   2.748  -6.735  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -19.249   4.259  -7.470  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -16.726   4.847  -7.557  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -16.532   3.134  -7.293  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.321   2.332  -8.980  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.657   1.940 -10.574  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -17.841   1.345  -9.107  1.00  0.00           H  
ATOM    314  N   GLU A 146     -15.987   4.443  -4.948  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -14.809   3.981  -4.230  1.00  0.00           C  
ATOM    316  C   GLU A 146     -14.967   4.333  -2.757  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.783   3.488  -1.885  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -13.531   4.624  -4.789  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -13.319   4.385  -6.287  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -12.169   5.174  -6.916  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -11.160   5.475  -6.247  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -12.312   5.484  -8.122  1.00  0.00           O  
ATOM    323  H   GLU A 146     -15.879   5.213  -5.601  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -14.759   2.901  -4.325  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -13.599   5.691  -4.620  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -12.675   4.238  -4.238  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -13.186   3.322  -6.490  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -14.215   4.718  -6.792  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.378   5.575  -2.506  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.640   6.094  -1.186  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.714   5.256  -0.502  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.476   4.742   0.588  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.016   7.573  -1.321  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.115   8.210  -0.059  1.00  0.00           O  
ATOM    335  H   SER A 147     -15.543   6.180  -3.299  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.725   5.999  -0.605  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.270   8.081  -1.937  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -16.970   7.660  -1.840  1.00  0.00           H  
ATOM    339  HG  SER A 147     -15.308   8.061   0.463  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.884   5.075  -1.116  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.990   4.358  -0.499  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.554   2.925  -0.215  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.838   2.419   0.868  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.265   4.540  -1.346  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -20.930   3.249  -1.807  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.680   2.499  -0.701  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.670   1.059  -0.977  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.188   0.111  -0.188  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -22.891   0.449   0.887  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -21.998  -1.168  -0.477  1.00  0.00           N  
ATOM    351  H   ARG A 148     -17.984   5.351  -2.085  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.201   4.802   0.466  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.990   5.121  -0.774  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.030   5.118  -2.241  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.643   3.520  -2.566  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.180   2.615  -2.275  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -21.204   2.673   0.264  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.706   2.865  -0.650  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.222   0.810  -1.855  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.022   1.414   1.145  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -23.307  -0.259   1.488  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -21.499  -1.443  -1.321  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -22.397  -1.931   0.074  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.846   2.292  -1.152  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.351   0.947  -0.973  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.446   0.921   0.258  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.710   0.120   1.148  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.663   0.473  -2.261  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.511  -1.025  -2.378  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.505  -1.691  -1.659  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.369  -1.756  -3.225  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.369  -3.082  -1.775  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.242  -3.148  -3.337  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.240  -3.819  -2.610  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -16.133  -5.169  -2.688  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.625   2.747  -2.034  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.214   0.307  -0.769  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.263   0.790  -3.111  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.685   0.946  -2.351  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.821  -1.149  -1.024  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.105  -1.262  -3.843  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.581  -3.571  -1.222  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.903  -3.694  -3.995  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -16.363  -5.569  -3.541  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.454   1.820   0.358  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.550   1.898   1.512  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.308   2.145   2.809  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.924   1.613   3.846  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.487   3.005   1.326  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.538   3.172   2.516  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.512   2.234   2.721  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.696   4.224   3.446  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.693   2.289   3.865  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.868   4.303   4.589  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.883   3.312   4.820  1.00  0.00           C  
ATOM    396  OH  TYR A 150     -10.166   3.302   5.984  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.359   2.509  -0.388  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -14.058   0.934   1.627  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.899   2.783   0.435  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.992   3.955   1.148  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -11.368   1.445   1.998  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.473   4.962   3.300  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -9.920   1.543   4.005  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -12.012   5.095   5.314  1.00  0.00           H  
ATOM    405  HH  TYR A 150     -10.016   2.385   6.265  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.352   2.970   2.775  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.047   3.395   3.979  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.893   2.259   4.528  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.888   2.044   5.739  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.889   4.655   3.719  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.065   5.931   3.838  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -17.180   6.695   4.793  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.183   6.175   2.888  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.633   3.344   1.875  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.295   3.610   4.738  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.359   4.598   2.737  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.699   4.702   4.444  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.126   5.508   2.120  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.706   7.063   2.786  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.576   1.500   3.672  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.325   0.324   4.115  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.373  -0.779   4.566  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.593  -1.436   5.582  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.245  -0.199   3.000  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.652  -0.450   3.544  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -22.247   0.479   4.145  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.237  -1.529   3.314  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.559   1.721   2.679  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.934   0.612   4.973  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.306   0.525   2.193  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.835  -1.105   2.548  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.274  -0.948   3.829  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.266  -1.954   4.128  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.333  -1.489   5.246  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.433  -2.240   5.595  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.510  -2.371   2.847  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.106  -3.535   2.055  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.481  -3.854   2.134  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.264  -4.331   1.247  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.985  -4.991   1.473  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.770  -5.454   0.572  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.126  -5.810   0.702  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -17.579  -6.917   0.053  1.00  0.00           O  
ATOM    444  H   TYR A 153     -17.094  -0.285   3.079  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.769  -2.841   4.511  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.408  -1.520   2.195  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.483  -2.620   3.103  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.168  -3.242   2.710  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.209  -4.114   1.117  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.039  -5.217   1.548  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.118  -6.049  -0.055  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -18.501  -7.156   0.229  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.526  -0.315   5.859  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.554   0.288   6.768  1.00  0.00           C  
ATOM    455  C   TYR A 154     -14.159  -0.666   7.902  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.967  -0.803   8.199  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -15.087   1.621   7.304  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.155   2.302   8.283  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.056   3.036   7.806  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -14.360   2.170   9.668  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.139   3.609   8.708  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.459   2.752  10.574  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.331   3.459  10.100  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -11.427   3.991  10.972  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.298   0.261   5.546  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.661   0.507   6.185  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.263   2.296   6.468  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -16.040   1.442   7.789  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.923   3.134   6.737  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -15.206   1.612  10.046  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.291   4.163   8.332  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.649   2.631  11.629  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -11.800   4.020  11.871  1.00  0.00           H  
ATOM    474  N   ASN A 155     -15.130  -1.382   8.484  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.890  -2.359   9.552  1.00  0.00           C  
ATOM    476  C   ASN A 155     -14.099  -3.593   9.103  1.00  0.00           C  
ATOM    477  O   ASN A 155     -13.729  -4.431   9.919  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -16.222  -2.837  10.156  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -16.032  -3.106  11.635  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -15.795  -2.153  12.377  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -16.106  -4.342  12.087  1.00  0.00           N  
ATOM    482  H   ASN A 155     -16.087  -1.142   8.252  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -14.308  -1.856  10.328  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.989  -2.072  10.062  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -16.584  -3.733   9.649  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -16.305  -5.141  11.508  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -16.076  -4.486  13.095  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.881  -3.751   7.799  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -13.271  -4.883   7.127  1.00  0.00           C  
ATOM    490  C   GLN A 156     -12.033  -4.438   6.321  1.00  0.00           C  
ATOM    491  O   GLN A 156     -11.380  -5.253   5.661  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -14.333  -5.540   6.238  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -15.538  -6.078   7.031  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -16.851  -5.384   6.666  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -17.789  -6.013   6.190  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.954  -4.079   6.863  1.00  0.00           N  
ATOM    497  H   GLN A 156     -14.176  -3.040   7.143  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -12.974  -5.627   7.855  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -14.669  -4.837   5.474  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -13.862  -6.373   5.726  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -15.625  -7.141   6.819  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -15.378  -5.992   8.106  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -16.181  -3.550   7.218  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -17.837  -3.625   6.661  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.705  -3.146   6.335  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.647  -2.547   5.530  1.00  0.00           C  
ATOM    507  C   MET A 157      -9.289  -2.640   6.235  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.225  -3.004   7.417  1.00  0.00           O  
ATOM    509  CB  MET A 157     -11.038  -1.087   5.243  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.902  -1.018   3.987  1.00  0.00           C  
ATOM    511  SD  MET A 157     -11.005  -1.310   2.446  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.414  -1.309   1.329  1.00  0.00           C  
ATOM    513  H   MET A 157     -12.250  -2.518   6.909  1.00  0.00           H  
ATOM    514  HA  MET A 157     -10.577  -3.092   4.588  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.600  -0.680   6.077  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -10.158  -0.463   5.110  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.681  -1.769   4.059  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.379  -0.040   3.939  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -13.302  -0.979   1.856  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -12.211  -0.624   0.508  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.575  -2.319   0.948  1.00  0.00           H  
ATOM    522  N   PRO A 158      -8.176  -2.352   5.538  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.879  -2.157   6.159  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.912  -0.841   6.928  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.929   0.248   6.354  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.870  -2.167   5.018  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.667  -1.628   3.836  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -8.072  -2.150   4.100  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.654  -2.976   6.842  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.995  -1.555   5.230  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.589  -3.201   4.852  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.671  -0.540   3.876  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -6.295  -1.960   2.870  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.778  -1.409   3.747  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -8.226  -3.098   3.585  1.00  0.00           H  
ATOM    536  N   ASN A 159      -7.019  -0.944   8.249  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -7.089   0.234   9.092  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.723   0.910   9.178  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.670   2.136   9.281  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -7.653  -0.098  10.483  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -8.614   0.968  10.993  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -9.531   0.659  11.753  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -8.471   2.218  10.596  1.00  0.00           N  
ATOM    544  H   ASN A 159      -7.071  -1.858   8.662  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.772   0.917   8.591  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -8.224  -1.023  10.424  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -6.846  -0.238  11.203  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -7.733   2.520   9.968  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -9.237   2.832  10.793  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.634   0.129   9.137  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -3.263   0.600   8.929  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.727   0.333   7.518  1.00  0.00           C  
ATOM    553  O   ARG A 160      -3.494  -0.109   6.671  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.419  -0.018  10.040  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -2.201  -1.497   9.892  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.519  -2.001  11.153  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.536  -2.104  12.199  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.282  -2.398  13.480  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.037  -2.366  13.943  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.287  -2.703  14.291  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.740  -0.873   9.294  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -3.236   1.680   9.019  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.433   0.432  10.017  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.890   0.145  11.004  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -3.092  -2.089   9.771  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -1.628  -1.559   8.991  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -1.126  -2.998  11.009  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.690  -1.344  11.408  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.486  -2.064  11.816  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.231  -2.260  13.334  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -0.850  -2.604  14.917  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.165  -3.016  13.860  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.140  -3.019  15.254  1.00  0.00           H  
ATOM    574  N   VAL A 161      -1.440   0.606   7.258  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.789   0.324   5.978  1.00  0.00           C  
ATOM    576  C   VAL A 161       0.559  -0.378   6.233  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.092  -0.283   7.344  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.693   1.626   5.143  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.444   2.587   5.521  1.00  0.00           C  
ATOM    580  CG2 VAL A 161      -0.598   1.318   3.645  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.803   0.895   7.990  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -1.445  -0.354   5.439  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.621   2.174   5.288  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       0.418   3.468   4.871  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.340   2.913   6.556  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       1.419   2.116   5.391  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       0.377   0.898   3.425  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -1.370   0.610   3.345  1.00  0.00           H  
ATOM    589 HG23 VAL A 161      -0.719   2.234   3.066  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.121  -1.077   5.233  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.503  -1.561   5.287  1.00  0.00           C  
ATOM    592  C   TYR A 162       3.439  -0.415   4.942  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.251   0.231   3.908  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.789  -2.717   4.297  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.664  -4.116   4.866  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       3.360  -4.459   6.043  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.877  -5.087   4.213  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       3.208  -5.734   6.610  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       1.674  -6.339   4.810  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       2.343  -6.668   6.011  1.00  0.00           C  
ATOM    601  OH  TYR A 162       2.263  -7.920   6.529  1.00  0.00           O  
ATOM    602  H   TYR A 162       0.632  -1.137   4.350  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.714  -1.890   6.304  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.144  -2.616   3.429  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.816  -2.629   3.937  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       4.016  -3.749   6.527  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.440  -4.904   3.239  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       3.736  -6.003   7.511  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       1.013  -7.039   4.322  1.00  0.00           H  
ATOM    610  HH  TYR A 162       1.345  -8.257   6.552  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.507  -0.278   5.728  1.00  0.00           N  
ATOM    612  CA  ARG A 163       5.632   0.605   5.474  1.00  0.00           C  
ATOM    613  C   ARG A 163       6.878  -0.289   5.431  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.429  -0.559   6.493  1.00  0.00           O  
ATOM    615  CB  ARG A 163       5.634   1.703   6.558  1.00  0.00           C  
ATOM    616  CG  ARG A 163       6.687   2.805   6.357  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.028   2.594   7.061  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.959   2.395   8.520  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       7.476   3.197   9.477  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       6.551   4.135   9.265  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       7.951   3.041  10.703  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.615  -0.885   6.531  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.512   1.090   4.510  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       4.656   2.187   6.527  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       5.741   1.254   7.545  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       6.896   2.909   5.299  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.273   3.756   6.680  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       8.526   1.733   6.615  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       8.646   3.466   6.861  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.547   1.631   8.852  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       5.994   4.200   8.413  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       6.220   4.703  10.034  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       8.602   2.274  10.887  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       7.614   3.601  11.480  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.264  -0.819   4.252  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.493  -1.591   4.072  1.00  0.00           C  
ATOM    637  C   PRO A 164       9.708  -0.849   4.630  1.00  0.00           C  
ATOM    638  O   PRO A 164       9.877   0.340   4.331  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.628  -1.806   2.561  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.199  -1.714   2.040  1.00  0.00           C  
ATOM    641  CD  PRO A 164       6.563  -0.692   2.980  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.397  -2.563   4.546  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.215  -1.001   2.119  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       9.071  -2.770   2.326  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       7.182  -1.403   1.000  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       6.685  -2.666   2.127  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.710   0.314   2.589  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       5.501  -0.902   3.090  1.00  0.00           H  
ATOM    649  N   MET A 165      10.573  -1.544   5.379  1.00  0.00           N  
ATOM    650  CA  MET A 165      11.899  -1.017   5.691  1.00  0.00           C  
ATOM    651  C   MET A 165      12.924  -1.593   4.724  1.00  0.00           C  
ATOM    652  O   MET A 165      12.780  -2.725   4.253  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.283  -1.258   7.152  1.00  0.00           C  
ATOM    654  CG  MET A 165      12.868  -2.641   7.442  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.258  -2.954   9.180  1.00  0.00           S  
ATOM    656  CE  MET A 165      11.614  -2.727   9.906  1.00  0.00           C  
ATOM    657  H   MET A 165      10.371  -2.509   5.639  1.00  0.00           H  
ATOM    658  HA  MET A 165      11.879   0.061   5.558  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.039  -0.524   7.421  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.402  -1.086   7.768  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.177  -3.398   7.084  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.795  -2.750   6.884  1.00  0.00           H  
ATOM    663  HE1 MET A 165      10.869  -3.239   9.296  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.605  -3.134  10.915  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.370  -1.667   9.948  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.995  -0.850   4.473  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.975  -1.181   3.451  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.340  -1.467   4.063  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.584  -1.240   5.248  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.049  -0.033   2.435  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.768   0.301   1.691  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.803  -0.683   1.378  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.565   1.627   1.271  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.660  -0.355   0.628  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.443   1.958   0.501  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.516   0.961   0.133  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.501   1.280  -0.708  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.109   0.038   4.954  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.669  -2.082   2.922  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.394   0.859   2.958  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.802  -0.273   1.685  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      12.928  -1.707   1.688  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.280   2.397   1.521  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      10.909  -1.113   0.425  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      12.304   2.976   0.176  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.640   0.857  -1.586  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.238  -1.978   3.225  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.638  -2.265   3.543  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.576  -1.176   3.027  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.796  -1.330   3.046  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.008  -3.605   2.899  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.001  -4.718   3.204  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.027  -5.094   4.684  1.00  0.00           C  
ATOM    694  NE  ARG A 167      18.264  -6.531   4.824  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      17.913  -7.298   5.853  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.367  -6.749   6.932  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      18.110  -8.608   5.785  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.910  -2.267   2.306  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.759  -2.316   4.624  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.046  -3.472   1.821  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.002  -3.907   3.234  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      16.995  -4.409   2.922  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      18.248  -5.584   2.597  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      18.831  -4.565   5.194  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.072  -4.813   5.130  1.00  0.00           H  
ATOM    706  HE  ARG A 167      18.703  -6.950   4.009  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.202  -5.752   6.988  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      16.907  -7.306   7.652  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      18.611  -8.960   4.964  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      17.816  -9.269   6.486  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.001  -0.106   2.500  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.662   0.909   1.722  1.00  0.00           C  
ATOM    713  C   GLY A 168      18.552   1.631   0.988  1.00  0.00           C  
ATOM    714  O   GLY A 168      17.833   1.014   0.208  1.00  0.00           O  
ATOM    715  H   GLY A 168      17.996  -0.075   2.505  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      20.216   1.579   2.377  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.338   0.446   1.005  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.356   2.905   1.289  1.00  0.00           N  
ATOM    719  CA  GLU A 169      17.437   3.780   0.569  1.00  0.00           C  
ATOM    720  C   GLU A 169      17.831   3.855  -0.903  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.949   3.856  -1.751  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.475   5.174   1.208  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.754   6.281   0.435  1.00  0.00           C  
ATOM    724  CD  GLU A 169      17.029   7.629   1.089  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      18.085   8.231   0.798  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.236   8.053   1.960  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.961   3.285   2.007  1.00  0.00           H  
ATOM    728  HA  GLU A 169      16.425   3.378   0.638  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.009   5.109   2.185  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      18.514   5.472   1.334  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      17.101   6.319  -0.591  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      15.689   6.080   0.423  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.138   3.956  -1.178  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.733   4.168  -2.498  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.894   5.140  -3.340  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.472   4.837  -4.457  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.041   2.823  -3.182  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.092   2.036  -2.381  1.00  0.00           C  
ATOM    739  CD  GLU A 170      21.738   0.914  -3.189  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      22.382   1.225  -4.218  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      21.688  -0.248  -2.721  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.762   3.927  -0.386  1.00  0.00           H  
ATOM    743  HA  GLU A 170      20.692   4.665  -2.345  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      19.132   2.228  -3.278  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.433   3.030  -4.178  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.889   2.714  -2.072  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      20.629   1.619  -1.482  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.685   6.334  -2.775  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.919   7.445  -3.311  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.522   7.024  -3.786  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.194   7.114  -4.969  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.786   8.159  -4.354  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.046   8.760  -3.754  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      19.966   9.958  -3.017  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.277   8.080  -3.849  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.102  10.470  -2.367  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.415   8.581  -3.193  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.330   9.775  -2.444  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.426  10.240  -1.784  1.00  0.00           O  
ATOM    760  H   TYR A 171      19.130   6.510  -1.893  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.761   8.157  -2.501  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.066   7.432  -5.112  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.203   8.946  -4.830  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.017  10.466  -2.909  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.348   7.152  -4.400  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.007  11.370  -1.777  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.345   8.034  -3.239  1.00  0.00           H  
ATOM    768  HH  TYR A 171      23.211  10.976  -1.202  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.670   6.612  -2.846  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.227   6.475  -3.012  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.562   7.763  -2.501  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.113   8.478  -1.652  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.755   5.172  -2.317  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      12.257   5.104  -1.981  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      14.069   3.975  -3.224  1.00  0.00           C  
ATOM    776  H   VAL A 172      16.008   6.524  -1.905  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.010   6.387  -4.075  1.00  0.00           H  
ATOM    778  HB  VAL A 172      14.304   5.056  -1.380  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.995   4.114  -1.614  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.996   5.836  -1.217  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.661   5.283  -2.867  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.866   3.040  -2.700  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.472   4.011  -4.138  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      15.122   3.989  -3.495  1.00  0.00           H  
ATOM    785  N   SER A 173      12.369   8.030  -3.024  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.488   9.159  -2.775  1.00  0.00           C  
ATOM    787  C   SER A 173      10.089   8.613  -2.453  1.00  0.00           C  
ATOM    788  O   SER A 173       9.847   7.428  -2.681  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.420  10.006  -4.048  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.687  10.200  -4.656  1.00  0.00           O  
ATOM    791  H   SER A 173      11.957   7.338  -3.623  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.867   9.749  -1.944  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.786   9.481  -4.759  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.966  10.970  -3.818  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.001  11.076  -4.358  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.142   9.455  -2.027  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.798   9.022  -1.609  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.122   8.216  -2.714  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.550   7.159  -2.465  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.833  10.175  -1.254  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.389  11.310  -0.395  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.355  12.195  -1.170  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.059  12.568  -2.327  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       9.483  12.417  -0.677  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.426  10.408  -1.849  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.911   8.391  -0.726  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.422  10.608  -2.167  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.988   9.738  -0.721  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.558  11.918  -0.044  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       7.902  10.887   0.463  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.182   8.710  -3.952  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.404   8.120  -5.034  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.118   6.887  -5.633  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.588   6.227  -6.527  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.060   9.201  -6.072  1.00  0.00           C  
ATOM    816  CG  ASP A 175       4.823   8.916  -6.926  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       3.749   8.587  -6.377  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       4.862   9.216  -8.141  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.680   9.573  -4.114  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.466   7.795  -4.574  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       5.881  10.142  -5.550  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       6.903   9.350  -6.735  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.344   6.560  -5.181  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.990   5.246  -5.322  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.645   4.339  -4.139  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.205   3.215  -4.337  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.510   5.396  -5.410  1.00  0.00           C  
ATOM    828  CG  ARG A 176      10.955   5.832  -6.803  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.375   5.356  -7.062  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.803   5.802  -8.391  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.195   5.046  -9.424  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      13.178   3.720  -9.362  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      13.569   5.642 -10.544  1.00  0.00           N  
ATOM    834  H   ARG A 176       8.827   7.209  -4.573  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.670   4.737  -6.232  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.871   6.124  -4.692  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.959   4.431  -5.175  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.313   5.377  -7.557  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.906   6.919  -6.882  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.052   5.773  -6.316  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.375   4.270  -6.978  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.764   6.810  -8.510  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      12.748   3.268  -8.559  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      13.410   3.117 -10.147  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.579   6.662 -10.549  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      13.889   5.135 -11.366  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.770   4.838  -2.912  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.403   4.128  -1.694  1.00  0.00           C  
ATOM    849  C   PHE A 177       7.017   3.506  -1.835  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.796   2.344  -1.490  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.396   5.130  -0.535  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.654   4.637   0.688  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.229   3.665   1.527  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.335   5.074   0.917  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.468   3.105   2.568  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.582   4.520   1.961  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.139   3.524   2.774  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.074   5.799  -2.814  1.00  0.00           H  
ATOM    859  HA  PHE A 177       9.129   3.338  -1.504  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.420   5.386  -0.266  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.882   6.022  -0.891  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.235   3.306   1.347  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       5.880   5.815   0.273  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       7.911   2.335   3.185  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.570   4.850   2.130  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.528   3.095   3.553  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.071   4.306  -2.316  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.685   3.908  -2.377  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.447   2.849  -3.428  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.721   1.897  -3.175  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.825   5.144  -2.578  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       4.012   5.948  -3.830  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       2.343   4.862  -2.324  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.297   5.283  -2.494  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.442   3.495  -1.402  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.230   5.847  -1.882  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       3.390   5.589  -4.642  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       3.751   6.977  -3.553  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       5.064   5.889  -4.092  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       1.906   5.722  -1.837  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       1.804   4.688  -3.258  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.233   3.975  -1.701  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.055   2.995  -4.600  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.971   1.910  -5.596  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.492   0.602  -5.008  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.844  -0.421  -5.208  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.588   2.197  -6.976  1.00  0.00           C  
ATOM    888  CG  ARG A 179       7.009   2.730  -6.960  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.556   3.055  -8.350  1.00  0.00           C  
ATOM    890  NE  ARG A 179       6.972   4.296  -8.873  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       7.385   4.962  -9.953  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       8.422   4.537 -10.672  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       6.753   6.069 -10.305  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.562   3.875  -4.639  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.907   1.753  -5.775  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.600   1.276  -7.550  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.949   2.894  -7.502  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.983   3.641  -6.377  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.662   1.992  -6.495  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.632   3.190  -8.267  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.355   2.227  -9.031  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.228   4.697  -8.309  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       8.932   3.690 -10.440  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       8.783   5.085 -11.445  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       5.922   6.380  -9.811  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       7.023   6.633 -11.111  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.606   0.596  -4.279  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.176  -0.627  -3.703  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.194  -1.239  -2.702  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.872  -2.430  -2.783  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.473  -0.330  -2.936  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.684   0.134  -3.733  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.579   0.517  -4.917  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.768   0.153  -3.101  1.00  0.00           O  
ATOM    915  H   ASP A 180       7.163   1.444  -4.206  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.364  -1.363  -4.494  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.274   0.435  -2.193  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.760  -1.237  -2.400  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.726  -0.434  -1.741  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.790  -0.860  -0.716  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.507  -1.390  -1.357  1.00  0.00           C  
ATOM    922  O   CYS A 181       3.036  -2.460  -0.983  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.513   0.294   0.262  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.221   1.452  -0.213  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.097   0.505  -1.667  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.253  -1.677  -0.162  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       4.231  -0.135   1.222  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       5.413   0.886   0.413  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.970  -0.664  -2.341  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.768  -0.973  -3.091  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.956  -2.318  -3.750  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.078  -3.158  -3.645  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.519   0.128  -4.132  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.438  -0.149  -5.155  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.734  -0.853  -6.341  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.853   0.362  -4.952  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.250  -1.030  -7.328  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -1.829   0.217  -5.946  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.535  -0.466  -7.150  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.456  -0.538  -8.153  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.412   0.222  -2.559  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.919  -1.026  -2.412  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.273   1.051  -3.601  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.438   0.296  -4.689  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.725  -1.248  -6.510  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.095   0.907  -4.050  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.005  -1.577  -8.230  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.787   0.667  -5.760  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.112  -1.019  -8.922  1.00  0.00           H  
ATOM    950  N   ASN A 183       3.105  -2.537  -4.391  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.398  -3.748  -5.142  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.212  -4.986  -4.264  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.543  -5.932  -4.679  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.796  -3.652  -5.783  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.674  -3.231  -7.241  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       4.661  -4.074  -8.134  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.537  -1.938  -7.498  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.788  -1.785  -4.399  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.663  -3.814  -5.943  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.428  -2.950  -5.246  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       5.312  -4.608  -5.727  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.576  -1.306  -6.703  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.312  -1.550  -8.413  1.00  0.00           H  
ATOM    964  N   MET A 184       3.733  -4.942  -3.034  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.563  -5.990  -2.031  1.00  0.00           C  
ATOM    966  C   MET A 184       2.140  -6.012  -1.470  1.00  0.00           C  
ATOM    967  O   MET A 184       1.499  -7.058  -1.469  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.575  -5.773  -0.889  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.522  -6.963  -0.744  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.771  -8.597  -0.488  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.602  -8.255   0.853  1.00  0.00           C  
ATOM    972  H   MET A 184       4.231  -4.101  -2.773  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.733  -6.960  -2.513  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.171  -4.878  -1.071  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.056  -5.620   0.057  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.135  -7.008  -1.641  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.183  -6.764   0.095  1.00  0.00           H  
ATOM    978  HE1 MET A 184       3.431  -9.174   1.413  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.983  -7.484   1.527  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.650  -7.931   0.428  1.00  0.00           H  
ATOM    981  N   SER A 185       1.641  -4.884  -0.962  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.329  -4.769  -0.338  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.789  -5.235  -1.278  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.755  -5.832  -0.816  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.115  -3.322   0.098  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.847  -3.057   1.283  1.00  0.00           O  
ATOM    987  H   SER A 185       2.200  -4.040  -0.989  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.307  -5.391   0.558  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.430  -2.646  -0.696  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.942  -3.166   0.285  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.171  -2.128   1.262  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.643  -5.031  -2.587  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.474  -5.634  -3.613  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.474  -7.136  -3.399  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.523  -7.686  -3.097  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.000  -5.165  -5.011  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.056  -6.192  -6.158  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.722  -3.852  -5.344  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.163  -4.508  -2.909  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.499  -5.301  -3.443  1.00  0.00           H  
ATOM   1001  HB  VAL A 186       0.053  -4.930  -4.953  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -1.902  -6.865  -6.072  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.094  -5.682  -7.120  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.157  -6.810  -6.132  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.795  -4.013  -5.438  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.543  -3.128  -4.542  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.337  -3.443  -6.278  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.335  -7.813  -3.503  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.295  -9.255  -3.373  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.885  -9.728  -2.038  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.677 -10.679  -2.049  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.166  -9.698  -3.601  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.520  -9.529  -4.968  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.530 -11.115  -3.154  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.538  -7.330  -3.673  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.979  -9.602  -4.146  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.803  -9.032  -3.020  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       0.954 -10.078  -5.527  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       2.610 -11.233  -3.255  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       1.277 -11.270  -2.101  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.025 -11.862  -3.761  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.583  -9.036  -0.934  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.109  -9.320   0.400  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.634  -9.345   0.444  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.206 -10.032   1.293  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.571  -8.301   1.414  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.654  -8.852   2.143  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       0.328  -9.702   3.371  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.422  -9.261   4.269  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.905 -10.802   3.487  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.044  -8.242  -1.039  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.755 -10.306   0.687  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.285  -7.394   0.889  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.336  -8.031   2.142  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.232  -9.458   1.446  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.282  -8.019   2.452  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.303  -8.659  -0.483  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.748  -8.573  -0.509  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.312  -8.767  -1.921  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.384  -8.249  -2.221  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.191  -7.223   0.087  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.511  -6.766   1.371  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.574  -7.553   2.533  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.773  -5.569   1.398  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.804  -7.227   3.660  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.027  -5.210   2.534  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.000  -6.070   3.656  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.202  -5.792   4.727  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.790  -8.101  -1.160  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.122  -9.410   0.094  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.040  -6.454  -0.671  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.256  -7.294   0.266  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -5.157  -8.456   2.541  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.717  -4.958   0.512  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.794  -7.885   4.515  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.442  -4.303   2.511  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.254  -6.484   5.409  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.615  -9.512  -2.783  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.086  -9.911  -4.112  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.755 -11.380  -4.343  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.606 -12.124  -4.828  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.485  -8.982  -5.207  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.093  -7.574  -5.033  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.676  -9.537  -6.626  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.769  -6.485  -6.061  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.681  -9.767  -2.494  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.180  -9.838  -4.129  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.408  -8.920  -5.057  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.179  -7.666  -4.982  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.716  -7.205  -4.081  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.165 -10.495  -6.712  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.738  -9.646  -6.854  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.201  -8.885  -7.355  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -3.778  -6.089  -5.872  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -4.854  -6.845  -7.083  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.474  -5.667  -5.934  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.538 -11.813  -4.009  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.131 -13.201  -4.184  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.594 -13.992  -2.967  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.185 -15.051  -3.106  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.610 -13.283  -4.425  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.170 -12.401  -5.621  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.154 -14.737  -4.641  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.897 -12.678  -6.944  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.884 -11.192  -3.547  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.639 -13.622  -5.053  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.103 -12.913  -3.532  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.328 -11.353  -5.376  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.101 -12.533  -5.781  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.674 -15.181  -5.489  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.079 -14.774  -4.823  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.383 -15.350  -3.769  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.489 -12.035  -7.723  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -1.768 -13.718  -7.234  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -2.959 -12.465  -6.848  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.394 -13.463  -1.763  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.802 -14.130  -0.533  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.301 -14.400  -0.516  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.682 -15.525  -0.219  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.363 -13.344   0.694  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.902 -12.961   0.519  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.028 -13.201   1.743  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.375 -13.379   1.171  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.420 -13.154   2.187  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.886 -12.598  -1.656  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.258 -15.079  -0.489  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.955 -12.447   0.833  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.509 -13.968   1.559  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.459 -13.543  -0.290  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.913 -11.916   0.213  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.096 -12.344   2.415  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.317 -14.119   2.255  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.477 -14.385   0.763  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.438 -12.718   0.312  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.392 -13.921   2.855  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       2.352 -13.166   1.791  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.265 -12.285   2.696  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.169 -13.419  -0.831  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.590 -13.676  -0.952  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.943 -14.553  -2.155  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.047 -15.084  -2.137  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.268 -12.303  -1.027  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.178 -11.379  -1.518  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.922 -11.989  -0.913  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.938 -14.189  -0.055  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.107 -12.274  -1.717  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.563 -11.978  -0.032  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.133 -11.416  -2.606  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.350 -10.367  -1.163  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.069 -11.742  -1.531  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.772 -11.610   0.097  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.069 -14.744  -3.162  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.360 -15.546  -4.360  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.827 -16.954  -4.007  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.630 -17.524  -4.751  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.144 -15.664  -5.282  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.136 -14.360  -3.109  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.149 -15.052  -4.920  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.406 -16.337  -4.844  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.451 -16.098  -6.232  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.701 -14.689  -5.460  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.375 -17.456  -2.855  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.791 -18.699  -2.217  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -9.312 -18.882  -2.322  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.774 -19.966  -2.669  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -7.341 -18.673  -0.751  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.819 -18.576  -0.600  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -5.111 -19.931  -0.615  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.801 -20.417  -1.723  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -4.835 -20.526   0.456  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.684 -16.908  -2.356  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -7.273 -19.525  -2.697  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.793 -17.806  -0.265  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.689 -19.569  -0.241  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.396 -17.960  -1.390  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.625 -18.047   0.320  1.00  0.00           H  
ATOM   1157  N   GLY A 196     -10.071 -17.800  -2.100  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.521 -17.734  -2.262  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.014 -16.605  -3.172  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.706 -16.873  -4.152  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.569 -16.968  -1.816  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.871 -18.678  -2.669  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.981 -17.597  -1.285  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.663 -15.351  -2.866  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.316 -14.110  -3.287  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.833 -14.250  -3.288  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -14.523 -14.004  -4.282  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.747 -13.593  -4.603  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -10.372 -12.939  -4.412  1.00  0.00           C  
ATOM   1170  CD  LYS A 197      -9.878 -12.087  -5.586  1.00  0.00           C  
ATOM   1171  CE  LYS A 197      -9.815 -12.828  -6.928  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -11.053 -12.685  -7.724  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.902 -15.238  -2.216  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -12.098 -13.355  -2.531  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.677 -14.440  -5.279  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.434 -12.845  -4.987  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -10.415 -12.286  -3.543  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197      -9.643 -13.716  -4.217  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -10.498 -11.194  -5.670  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197      -8.867 -11.753  -5.343  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -8.989 -12.406  -7.505  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197      -9.603 -13.885  -6.757  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -11.850 -13.159  -7.307  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -11.287 -11.711  -7.872  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -10.949 -13.112  -8.644  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.338 -14.560  -2.098  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -15.746 -14.591  -1.717  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -16.323 -13.181  -1.808  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -16.482 -12.475  -0.815  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.910 -15.155  -0.304  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -15.526 -16.618  -0.173  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -15.086 -17.277  -1.111  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -15.670 -17.144   1.021  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -13.650 -14.768  -1.390  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -16.287 -15.247  -2.397  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -15.316 -14.559   0.386  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.958 -15.058  -0.019  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -15.979 -16.532   1.769  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -15.541 -18.140   1.152  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.553 -12.739  -3.034  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -17.037 -11.467  -3.513  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.617 -11.774  -4.883  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.784 -11.475  -5.094  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.902 -10.449  -3.672  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.822  -9.398  -2.587  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.856  -8.212  -2.873  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -15.714  -9.831  -1.355  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -16.311 -13.369  -3.781  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.814 -11.073  -2.866  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.946 -10.944  -3.808  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -16.099  -9.894  -4.565  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -15.700 -10.833  -1.238  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -15.524  -9.202  -0.586  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.811 -12.398  -5.759  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -17.154 -12.837  -7.107  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.718 -11.680  -7.939  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.887 -11.316  -7.828  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -18.086 -14.050  -7.012  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -18.089 -14.792  -8.213  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.874 -12.638  -5.452  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -16.226 -13.173  -7.572  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.742 -14.708  -6.212  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -19.099 -13.715  -6.780  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.181 -15.119  -8.356  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.853 -11.016  -8.714  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.172  -9.864  -9.560  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.321  -8.595  -8.721  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.807  -7.551  -9.101  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.386 -10.125 -10.455  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.323  -9.285 -11.713  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -17.311  -9.705 -12.785  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -16.360 -10.478 -12.527  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -17.444  -9.174 -13.914  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.904 -11.368  -8.801  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -16.353  -9.705 -10.252  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.415 -11.149 -10.774  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.306  -9.891  -9.920  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -19.303  -9.323 -12.152  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -18.122  -8.272 -11.413  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.879  -8.701  -7.512  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.899  -7.645  -6.499  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -16.485  -7.301  -6.021  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -16.240  -6.273  -5.385  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.753  -8.158  -5.329  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.025  -7.145  -4.202  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -19.775  -5.920  -4.732  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.846  -7.840  -3.111  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -18.204  -9.625  -7.234  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -18.338  -6.754  -6.939  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.712  -8.502  -5.721  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -18.233  -9.014  -4.899  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -18.090  -6.823  -3.752  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -20.692  -6.228  -5.236  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -20.018  -5.248  -3.912  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -19.137  -5.382  -5.432  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -20.024  -7.153  -2.286  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -20.809  -8.165  -3.504  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.292  -8.692  -2.719  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.539  -8.186  -6.345  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -14.163  -8.079  -5.937  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.451  -6.989  -6.721  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.352  -6.614  -6.343  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -13.441  -9.431  -6.091  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.887  -9.656  -7.489  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.700  -9.911  -7.663  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.724  -9.607  -8.504  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.768  -8.905  -7.007  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -14.170  -7.789  -4.894  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -12.606  -9.437  -5.394  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -14.092 -10.262  -5.830  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.713  -9.479  -8.430  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.309  -9.559  -9.431  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -14.039  -6.479  -7.798  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.440  -5.463  -8.626  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.303  -4.149  -7.856  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.247  -3.519  -7.923  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.304  -5.283  -9.887  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.689  -5.926 -11.132  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.490  -7.436 -11.058  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.602  -7.938 -10.376  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -14.268  -8.218 -11.780  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.953  -6.797  -8.074  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.438  -5.816  -8.887  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.313  -5.668  -9.727  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.398  -4.219 -10.088  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.298  -5.673 -11.997  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.716  -5.478 -11.265  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -14.869  -7.812 -12.487  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -14.100  -9.212 -11.844  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.344  -3.699  -7.144  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.241  -2.493  -6.325  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.423  -2.826  -5.087  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.644  -1.976  -4.681  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -15.601  -1.889  -5.929  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.205  -0.853  -6.899  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -17.639  -0.483  -6.496  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -15.455   0.488  -6.962  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.182  -4.266  -7.083  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -13.683  -1.735  -6.874  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.308  -2.707  -5.793  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -15.467  -1.380  -4.978  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.220  -1.302  -7.886  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -18.218  -1.388  -6.328  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -17.640   0.122  -5.587  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -18.119   0.079  -7.295  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -15.469   0.983  -5.988  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -14.428   0.337  -7.289  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -15.948   1.141  -7.683  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.503  -4.042  -4.525  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.592  -4.432  -3.439  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.148  -4.177  -3.884  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.421  -3.401  -3.267  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.800  -5.868  -2.956  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.691  -6.326  -2.003  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -10.634  -6.796  -2.474  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.908  -6.297  -0.769  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.186  -4.708  -4.858  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.812  -3.815  -2.582  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.749  -5.943  -2.433  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.849  -6.530  -3.804  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.785  -4.712  -5.041  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.450  -4.664  -5.599  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.037  -3.216  -5.887  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.044  -2.766  -5.307  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.454  -5.555  -6.852  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.780  -6.883  -6.498  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.161  -5.660  -7.648  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.493  -5.238  -5.542  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.779  -5.071  -4.837  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.222  -5.159  -7.514  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.737  -6.870  -6.294  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.457  -6.319  -7.144  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.426  -6.069  -8.628  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.717  -4.677  -7.782  1.00  0.00           H  
ATOM   1335  N   THR A 208      -9.748  -2.492  -6.763  1.00  0.00           N  
ATOM   1336  CA  THR A 208      -9.341  -1.152  -7.180  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.347  -0.197  -5.997  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.405   0.578  -5.855  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -10.193  -0.648  -8.370  1.00  0.00           C  
ATOM   1340  OG1 THR A 208      -9.387  -0.674  -9.534  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -10.780   0.767  -8.259  1.00  0.00           C  
ATOM   1342  H   THR A 208     -10.559  -2.904  -7.214  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -8.302  -1.225  -7.508  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -11.036  -1.323  -8.513  1.00  0.00           H  
ATOM   1345  HG1 THR A 208      -8.557  -0.185  -9.328  1.00  0.00           H  
ATOM   1346 HG21 THR A 208      -9.984   1.497  -8.111  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.323   1.016  -9.171  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.485   0.814  -7.428  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.370  -0.231  -5.144  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.436   0.709  -4.038  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.297   0.394  -3.086  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.638   1.337  -2.666  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.819   0.674  -3.373  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.967   1.561  -2.132  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -12.883   1.061  -4.395  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.111  -0.923  -5.225  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.263   1.712  -4.437  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.023  -0.333  -3.065  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.232   1.278  -1.378  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.839   2.609  -2.396  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.960   1.412  -1.703  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -12.674   2.065  -4.733  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -12.854   0.401  -5.257  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.865   0.982  -3.934  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -8.980  -0.883  -2.812  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.826  -1.194  -1.971  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.551  -0.663  -2.614  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.720  -0.112  -1.903  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.723  -2.693  -1.653  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.845  -3.163  -0.712  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.382  -3.660   0.658  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.853  -5.086   0.509  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -7.721  -5.776   1.808  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.495  -1.645  -3.251  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.953  -0.654  -1.036  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.784  -3.260  -2.581  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.752  -2.893  -1.198  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.539  -2.343  -0.535  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.381  -3.976  -1.206  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.623  -2.994   1.069  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -9.251  -3.669   1.319  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -8.570  -5.648  -0.097  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -6.899  -5.078  -0.020  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -6.903  -5.496   2.326  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.553  -5.635   2.375  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -7.695  -6.778   1.637  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.390  -0.783  -3.930  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.231  -0.259  -4.619  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.141   1.261  -4.421  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.098   1.746  -3.977  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.315  -0.696  -6.077  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.028  -2.080  -6.196  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.118  -1.186  -4.505  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.338  -0.706  -4.193  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.311  -0.502  -6.452  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -4.613  -0.129  -6.671  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.277  -2.531  -5.361  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.219   2.002  -4.698  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.305   3.436  -4.495  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -5.953   3.787  -3.049  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.006   4.543  -2.837  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.714   3.910  -4.876  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.013   3.729  -6.374  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -7.676   4.985  -7.165  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -6.594   5.161  -7.720  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212      -8.624   5.889  -7.233  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.068   1.581  -5.065  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.582   3.926  -5.150  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.452   3.347  -4.306  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -7.825   4.962  -4.608  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -7.479   2.876  -6.789  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.078   3.522  -6.485  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212      -9.512   5.666  -6.763  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212      -8.517   6.762  -7.729  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.668   3.230  -2.061  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.440   3.575  -0.666  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -4.999   3.294  -0.254  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.395   4.160   0.362  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.466   2.973   0.326  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.597   1.448   0.373  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.848   3.609   0.117  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.022   0.905   1.733  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.404   2.571  -2.287  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.549   4.657  -0.616  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.128   3.245   1.312  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.365   1.156  -0.325  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.653   0.982   0.118  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.284   3.230  -0.805  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.502   3.357   0.951  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -8.758   4.693   0.061  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.052  -0.183   1.691  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.319   1.224   2.500  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -9.013   1.274   1.971  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.422   2.144  -0.604  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.072   1.771  -0.193  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.059   2.734  -0.800  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.125   3.141  -0.109  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.807   0.304  -0.621  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.613  -0.648   0.301  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.322  -0.099  -0.603  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.795  -2.068  -0.250  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -4.956   1.474  -1.148  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.004   1.903   0.892  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.136   0.201  -1.663  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.128  -0.704   1.276  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.609  -0.241   0.467  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.223  -1.113  -0.983  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.743   0.544  -1.268  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.922  -0.029   0.409  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.484  -2.614   0.393  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.197  -2.039  -1.261  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -2.849  -2.596  -0.274  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.226   3.088  -2.079  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.387   4.076  -2.741  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.460   5.364  -1.928  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.445   5.835  -1.416  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.820   4.176  -4.218  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -0.993   5.112  -5.111  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.383   6.573  -4.883  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -0.865   7.446  -5.954  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -1.349   8.636  -6.333  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -2.421   9.177  -5.781  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -0.737   9.306  -7.298  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.040   2.739  -2.582  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.359   3.733  -2.709  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.730   3.180  -4.648  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.870   4.459  -4.286  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215       0.072   4.974  -4.922  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.200   4.849  -6.153  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.460   6.614  -4.809  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.009   6.917  -3.926  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.050   7.103  -6.448  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -2.750   8.903  -4.848  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -2.766  10.090  -6.072  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215       0.184   8.994  -7.615  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -1.051  10.238  -7.541  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.654   5.910  -1.737  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.820   7.180  -1.050  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.286   7.140   0.386  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.583   8.064   0.801  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.310   7.548  -1.036  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.989   7.882  -2.382  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.402   9.067  -3.153  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.163   9.189  -3.204  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.169   9.813  -3.805  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.480   5.471  -2.135  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.224   7.934  -1.573  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.856   6.725  -0.586  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.426   8.366  -0.347  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.920   7.020  -3.035  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -6.050   8.063  -2.193  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.580   6.072   1.135  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.162   5.825   2.518  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.651   5.854   2.666  1.00  0.00           C  
ATOM   1495  O   MET A 217      -0.172   6.099   3.775  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.672   4.456   3.006  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.145   4.523   3.401  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -5.117   2.984   3.320  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -4.239   1.840   4.401  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.145   5.353   0.695  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.580   6.599   3.161  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.527   3.716   2.223  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.103   4.135   3.879  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.215   4.951   4.394  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.617   5.239   2.742  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.843   0.943   4.539  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.297   1.565   3.935  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -4.061   2.299   5.372  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.085   5.629   1.575  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.528   5.515   1.616  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.284   6.694   1.038  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.366   6.998   1.535  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.970   4.207   1.013  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       2.180   2.989   2.346  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.409   5.426   0.709  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       1.806   5.474   2.659  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.232   3.861   0.291  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       2.895   4.391   0.458  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.699   7.434   0.104  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       2.110   8.810  -0.119  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.940   9.548   1.227  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.823  10.284   1.666  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.242   9.355  -1.269  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.939   9.073  -2.595  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.826  10.825  -1.233  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       1.079   8.246  -3.516  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.852   7.120  -0.358  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       3.162   8.787  -0.452  1.00  0.00           H  
ATOM   1529  HB  ILE A 219       0.335   8.775  -1.288  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.186   9.994  -3.096  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       2.822   8.501  -2.399  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.221  11.041  -0.354  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.708  11.465  -1.253  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.226  11.024  -2.126  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       1.584   8.102  -4.469  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.930   7.275  -3.046  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.134   8.773  -3.654  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.826   9.279   1.927  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.581   9.732   3.288  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.649   9.226   4.271  1.00  0.00           C  
ATOM   1541  O   THR A 220       2.007   9.999   5.149  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -0.858   9.351   3.706  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.724  10.424   3.436  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.121   9.012   5.175  1.00  0.00           C  
ATOM   1545  H   THR A 220       0.118   8.695   1.496  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.649  10.822   3.270  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.174   8.489   3.128  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -1.702  10.641   2.492  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.504   8.169   5.482  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.910   9.881   5.799  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -2.171   8.725   5.277  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.174   7.991   4.182  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.101   7.451   5.191  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.317   8.362   5.302  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.770   8.640   6.413  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.563   6.004   4.885  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       2.823   4.920   5.657  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       3.027   4.997   7.163  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       4.166   4.779   7.644  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       2.027   5.343   7.832  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.956   7.404   3.398  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.601   7.469   6.161  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       3.396   5.763   3.845  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.630   5.898   5.091  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       1.766   5.030   5.431  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.149   3.944   5.302  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.794   8.862   4.160  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.817   9.888   4.130  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.259  11.213   4.655  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.698  11.682   5.701  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       6.430   9.991   2.726  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.793   9.335   2.647  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.950  10.080   2.956  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.903   7.970   2.332  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222      10.214   9.465   2.955  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       9.162   7.347   2.330  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222      10.319   8.095   2.635  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      11.520   7.463   2.699  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.355   8.599   3.286  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.601   9.582   4.819  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       5.766   9.545   1.987  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       6.531  11.035   2.442  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.866  11.125   3.220  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       7.015   7.387   2.132  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      11.097  10.038   3.215  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       9.245   6.292   2.113  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      12.236   7.895   2.188  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.247  11.788   3.995  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.704  13.126   4.267  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.215  13.374   5.705  1.00  0.00           C  
ATOM   1591  O   ARG A 223       2.896  14.507   6.059  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.548  13.357   3.293  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.982  13.821   1.897  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.771  13.767   0.958  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.092  14.314  -0.371  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       1.589  15.399  -0.978  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       0.695  16.200  -0.402  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       2.002  15.674  -2.206  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.890  11.327   3.168  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.481  13.865   4.054  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.978  12.439   3.204  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.883  14.097   3.720  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       3.356  14.844   1.956  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.770  13.170   1.512  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.481  12.725   0.838  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.929  14.283   1.417  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.763  13.767  -0.901  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       0.310  16.000   0.519  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       0.346  17.041  -0.856  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.619  15.007  -2.669  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       1.603  16.418  -2.774  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.057  12.342   6.530  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.606  12.388   7.917  1.00  0.00           C  
ATOM   1614  C   ARG A 224       3.698  11.872   8.848  1.00  0.00           C  
ATOM   1615  O   ARG A 224       3.847  12.389   9.957  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       1.388  11.470   7.924  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.940  10.774   9.203  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.354   9.415   8.782  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.112   9.442   8.724  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -1.926   9.274   9.770  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -1.447   8.914  10.950  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.228   9.472   9.633  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.076  11.407   6.135  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.330  13.399   8.216  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       0.536  11.963   7.457  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       1.713  10.661   7.295  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       1.785  10.572   9.858  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.212  11.388   9.738  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.717   9.068   7.815  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.744   8.684   9.467  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.495   9.719   7.831  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -0.489   8.598  11.082  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -2.016   8.978  11.796  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.683   9.806   8.790  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -3.871   9.245  10.392  1.00  0.00           H  
ATOM   1636  N   GLY A 225       4.428  10.829   8.454  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       5.498  10.261   9.265  1.00  0.00           C  
ATOM   1638  C   GLY A 225       6.718  11.167   9.270  1.00  0.00           C  
ATOM   1639  O   GLY A 225       7.488  11.153  10.228  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.288  10.429   7.537  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       5.152  10.114  10.289  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       5.794   9.299   8.854  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.871  11.984   8.231  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.934  12.951   8.045  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.316  14.086   7.220  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.492  14.178   6.000  1.00  0.00           O  
ATOM   1647  CB  SER A 226       9.120  12.233   7.380  1.00  0.00           C  
ATOM   1648  OG  SER A 226      10.335  12.844   7.751  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.192  11.913   7.476  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.244  13.336   9.018  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       9.162  11.199   7.728  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       9.009  12.224   6.295  1.00  0.00           H  
ATOM   1653  HG  SER A 226      10.829  12.189   8.286  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A 125      14.501  -6.604  -0.206  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.001  -5.674   0.801  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.310  -6.231   2.201  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.503  -7.433   2.398  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.531  -5.286   0.480  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.446  -4.670  -0.943  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.927  -4.284   1.478  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.098  -4.910  -1.615  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.261  -6.251  -0.759  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.595  -4.766   0.698  1.00  0.00           H  
ATOM     11  HB  ILE A 125      11.918  -6.186   0.512  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.648  -3.603  -0.901  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.185  -5.102  -1.613  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.560  -3.399   1.550  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      10.934  -3.976   1.152  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.827  -4.753   2.457  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.307  -4.397  -1.076  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.137  -4.530  -2.635  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.905  -5.981  -1.645  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.426  -5.348   3.190  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.055  -5.690   4.455  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.152  -6.484   5.380  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.655  -7.101   6.323  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.157  -4.384   3.046  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.945  -6.289   4.254  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.340  -4.768   4.960  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.847  -6.453   5.137  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.843  -7.092   5.951  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.717  -6.109   6.154  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.858  -5.122   6.882  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.520  -5.866   4.382  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.464  -7.960   5.421  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.243  -7.389   6.921  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.592  -6.350   5.490  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.380  -5.633   5.818  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.071  -5.975   7.286  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.133  -7.145   7.676  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.226  -6.078   4.901  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.566  -6.426   3.458  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.238  -5.512   2.627  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.196  -7.683   2.944  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.484  -5.826   1.276  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.446  -8.010   1.601  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.084  -7.078   0.753  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.263  -7.387  -0.564  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.505  -7.201   4.935  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.594  -4.563   5.688  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.769  -6.962   5.348  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.464  -5.298   4.902  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.568  -4.575   3.039  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.745  -8.417   3.595  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.967  -5.104   0.638  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.142  -8.976   1.229  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.290  -6.616  -1.162  1.00  0.00           H  
ATOM     55  N   MET A 129       7.776  -4.976   8.118  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.317  -5.175   9.495  1.00  0.00           C  
ATOM     57  C   MET A 129       6.034  -4.379   9.746  1.00  0.00           C  
ATOM     58  O   MET A 129       5.529  -4.366  10.870  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.402  -4.804  10.507  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.701  -5.603  10.328  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.850  -5.550  11.738  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.620  -3.839  12.290  1.00  0.00           C  
ATOM     63  H   MET A 129       7.784  -4.014   7.793  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.097  -6.224   9.670  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.610  -3.738  10.433  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.012  -5.011  11.504  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.445  -6.648  10.147  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.217  -5.236   9.442  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.906  -3.155  11.496  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.569  -3.682  12.528  1.00  0.00           H  
ATOM     71  HE3 MET A 129      11.215  -3.645  13.182  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.509  -3.737   8.699  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.543  -2.657   8.682  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.121  -1.404   9.337  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.116  -1.461  10.062  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.147  -3.142   9.143  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.814  -2.762  10.590  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.908  -1.547  10.579  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.148  -3.928  11.312  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.983  -3.888   7.826  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.458  -2.398   7.646  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.345  -2.773   8.484  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.120  -4.227   9.049  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.707  -2.506  11.134  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.820  -1.124  11.577  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       2.264  -0.807   9.869  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       0.947  -1.848  10.229  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.473  -3.564  12.085  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.620  -4.557  10.601  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       2.928  -4.530  11.768  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.540  -0.252   9.025  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.906   1.007   9.644  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.653   1.753  10.063  1.00  0.00           C  
ATOM     94  O   GLY A 131       3.178   2.595   9.313  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.721  -0.262   8.427  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.527   0.814  10.517  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.472   1.615   8.949  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.164   1.438  11.264  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.976   1.905  11.949  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.673   1.628  11.200  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.648   1.290  10.012  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.093   3.379  12.346  1.00  0.00           C  
ATOM    103  CG  ASN A 132       3.216   3.796  13.293  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.214   4.933  13.763  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       4.150   2.930  13.651  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.626   0.744  11.826  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.916   1.333  12.872  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.124   3.991  11.445  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.176   3.599  12.866  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       4.109   1.962  13.365  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       4.908   3.227  14.257  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.437   1.751  11.933  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.765   1.758  11.359  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.222   3.195  11.132  1.00  0.00           C  
ATOM    115  O   ALA A 133      -1.771   4.115  11.812  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.753   0.936  12.186  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.346   2.046  12.899  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.676   1.274  10.404  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.892   1.379  13.171  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -3.707   0.901  11.660  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -2.390  -0.087  12.280  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.111   3.379  10.158  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.410   4.697   9.621  1.00  0.00           C  
ATOM    124  C   VAL A 134      -4.533   5.342  10.421  1.00  0.00           C  
ATOM    125  O   VAL A 134      -4.400   6.504  10.803  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -3.718   4.601   8.116  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -3.816   5.995   7.483  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -2.600   3.820   7.396  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.512   2.579   9.688  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -2.520   5.316   9.739  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.679   4.089   7.985  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -4.040   5.905   6.422  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.607   6.577   7.956  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -2.869   6.526   7.599  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -2.633   4.008   6.326  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -1.621   4.149   7.755  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -2.709   2.751   7.569  1.00  0.00           H  
ATOM    138  N   GLY A 135      -5.612   4.601  10.704  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -6.722   5.128  11.472  1.00  0.00           C  
ATOM    140  C   GLY A 135      -7.669   5.870  10.550  1.00  0.00           C  
ATOM    141  O   GLY A 135      -7.492   7.059  10.307  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.690   3.659  10.346  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.242   4.313  11.974  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -6.353   5.825  12.224  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.658   5.142  10.019  1.00  0.00           N  
ATOM    146  CA  ARG A 136      -9.838   5.644   9.347  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.599   6.830   8.415  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.324   7.821   8.466  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -10.911   5.906  10.416  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.290   5.666   9.800  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -13.061   4.556  10.517  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.049   5.091  11.467  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.357   5.250  11.231  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -15.870   5.037  10.030  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.188   5.593  12.206  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.752   4.167  10.241  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.168   4.825   8.710  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.759   5.238  11.263  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -10.836   6.926  10.797  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -12.851   6.597   9.808  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.168   5.355   8.765  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.530   3.931   9.764  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -12.378   3.902  11.057  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.654   5.311  12.377  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.257   4.879   9.231  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -16.869   5.092   9.864  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -15.913   5.741  13.175  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.166   5.761  11.970  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.620   6.671   7.523  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.200   7.683   6.564  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.408   8.371   5.909  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.510   9.596   5.928  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.280   7.049   5.513  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.125   7.985   5.191  1.00  0.00           C  
ATOM    175  SD  MET A 137      -4.963   7.261   4.015  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.035   6.338   2.863  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.062   5.839   7.610  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.635   8.429   7.120  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -6.840   6.099   5.823  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -7.864   6.859   4.615  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -6.516   8.924   4.805  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -5.579   8.213   6.109  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -5.424   5.993   2.033  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.447   5.471   3.380  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.849   6.941   2.478  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.344   7.566   5.389  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.638   7.971   4.851  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.516   9.101   3.804  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.358  10.005   3.740  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.573   8.236   6.043  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.933   8.203   5.676  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.148   6.576   5.363  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.041   7.104   4.324  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.419   7.461   6.795  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.340   9.193   6.496  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.157   9.082   5.317  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.488   9.023   2.947  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.263   9.962   1.847  1.00  0.00           C  
ATOM    199  C   TYR A 139     -11.451  10.053   0.880  1.00  0.00           C  
ATOM    200  O   TYR A 139     -12.315   9.173   0.804  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -9.019   9.582   1.029  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -7.727  10.306   1.316  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.822   9.708   2.202  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -7.323  11.399   0.529  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.472  10.087   2.226  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -5.995  11.849   0.604  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -5.059  11.169   1.419  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -3.744  11.465   1.288  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.857   8.235   3.062  1.00  0.00           H  
ATOM    210  HA  TYR A 139     -10.110  10.941   2.292  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.823   8.518   1.139  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -9.232   9.734  -0.030  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -7.154   8.880   2.791  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -7.981  11.838  -0.207  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.751   9.474   2.774  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -5.654  12.643  -0.046  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -3.556  11.286   0.336  1.00  0.00           H  
ATOM    218  N   GLN A 140     -11.415  11.113   0.076  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -12.364  11.491  -0.956  1.00  0.00           C  
ATOM    220  C   GLN A 140     -12.239  10.555  -2.169  1.00  0.00           C  
ATOM    221  O   GLN A 140     -11.318  10.702  -2.975  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -12.092  12.961  -1.333  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -11.967  13.919  -0.130  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -13.253  13.984   0.687  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -14.137  14.770   0.370  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -13.394  13.159   1.712  1.00  0.00           N  
ATOM    227  H   GLN A 140     -10.607  11.709   0.163  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -13.373  11.415  -0.549  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -11.156  13.017  -1.888  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -12.897  13.304  -1.984  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -11.131  13.639   0.512  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -11.741  14.916  -0.506  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -12.665  12.520   1.992  1.00  0.00           H  
ATOM    234 HE22 GLN A 140     -14.271  13.200   2.224  1.00  0.00           H  
ATOM    235  N   PHE A 141     -13.144   9.585  -2.286  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -13.267   8.675  -3.424  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.946   9.352  -4.613  1.00  0.00           C  
ATOM    238  O   PHE A 141     -14.550  10.419  -4.450  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -14.124   7.490  -2.989  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.429   6.549  -2.042  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.471   5.646  -2.536  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.759   6.558  -0.679  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.826   4.766  -1.654  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -13.170   5.623   0.188  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.207   4.726  -0.300  1.00  0.00           C  
ATOM    246  H   PHE A 141     -13.906   9.574  -1.623  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.278   8.327  -3.730  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -15.061   7.843  -2.562  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.392   6.924  -3.864  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.281   5.589  -3.602  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -14.489   7.263  -0.311  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.092   4.067  -2.032  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -13.439   5.605   1.236  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.759   4.009   0.372  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.937   8.708  -5.790  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -14.611   9.268  -6.952  1.00  0.00           C  
ATOM    257  C   ASN A 142     -16.109   9.026  -6.860  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.855   9.866  -7.361  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -14.029   8.784  -8.291  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -14.859   7.757  -9.016  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -14.502   6.589  -9.080  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -15.932   8.133  -9.656  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.689   7.721  -5.846  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -14.458  10.346  -6.932  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.918   9.644  -8.952  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.061   8.331  -8.142  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -16.267   9.092  -9.739  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -16.424   7.350 -10.029  1.00  0.00           H  
ATOM    269  N   ASN A 143     -16.585   7.941  -6.229  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -18.004   7.701  -6.095  1.00  0.00           C  
ATOM    271  C   ASN A 143     -18.325   7.108  -4.734  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.544   6.292  -4.239  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -18.567   6.873  -7.254  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -17.655   5.907  -7.977  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.721   5.761  -9.194  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.804   5.212  -7.275  1.00  0.00           N  
ATOM    277  H   ASN A 143     -16.024   7.181  -5.839  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -18.490   8.657  -6.154  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -19.418   6.305  -6.902  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.872   7.598  -7.991  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -16.548   5.448  -6.326  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -16.110   4.730  -7.814  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.484   7.455  -4.139  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.811   7.105  -2.760  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.929   5.594  -2.543  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.759   5.139  -1.415  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.116   7.839  -2.433  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.747   8.089  -3.801  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.534   8.292  -4.704  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.030   7.486  -2.101  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.767   7.242  -1.792  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.892   8.794  -1.955  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -22.290   7.200  -4.125  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.398   8.964  -3.794  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.777   7.997  -5.725  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.220   9.337  -4.680  1.00  0.00           H  
ATOM    297  N   MET A 145     -20.132   4.807  -3.606  1.00  0.00           N  
ATOM    298  CA  MET A 145     -20.014   3.361  -3.578  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.702   2.902  -2.953  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.750   2.024  -2.100  1.00  0.00           O  
ATOM    301  CB  MET A 145     -20.227   2.798  -4.973  1.00  0.00           C  
ATOM    302  CG  MET A 145     -19.120   3.223  -5.918  1.00  0.00           C  
ATOM    303  SD  MET A 145     -19.584   3.270  -7.654  1.00  0.00           S  
ATOM    304  CE  MET A 145     -20.103   1.565  -7.825  1.00  0.00           C  
ATOM    305  H   MET A 145     -20.297   5.207  -4.517  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.812   2.961  -2.981  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -20.267   1.710  -4.920  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -21.166   3.157  -5.360  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -18.761   4.213  -5.661  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -18.316   2.527  -5.736  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.295   0.903  -7.512  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -20.975   1.408  -7.194  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -20.361   1.378  -8.865  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.566   3.496  -3.334  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -16.242   3.161  -2.816  1.00  0.00           C  
ATOM    316  C   GLU A 146     -16.170   3.572  -1.352  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.658   2.830  -0.525  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -15.145   3.938  -3.549  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.935   3.662  -5.024  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.000   4.716  -5.620  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -14.473   5.837  -5.919  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -12.804   4.428  -5.805  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.629   4.277  -3.977  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -16.054   2.089  -2.902  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -15.358   4.996  -3.425  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -14.199   3.705  -3.088  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.523   2.662  -5.155  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.888   3.722  -5.515  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.697   4.752  -1.026  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.683   5.290   0.319  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.415   4.336   1.260  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.881   3.925   2.291  1.00  0.00           O  
ATOM    333  CB  SER A 147     -17.278   6.702   0.266  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.775   7.494   1.323  1.00  0.00           O  
ATOM    335  H   SER A 147     -17.119   5.303  -1.761  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.652   5.344   0.655  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.999   7.178  -0.682  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -18.364   6.644   0.317  1.00  0.00           H  
ATOM    339  HG  SER A 147     -17.117   7.149   2.167  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.615   3.910   0.881  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.372   2.927   1.610  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.659   1.589   1.590  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.683   0.921   2.609  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.776   2.860   0.999  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.728   2.122   1.933  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.868   0.620   1.642  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.834   0.365   0.561  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -24.169   0.395   0.689  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.740   0.687   1.852  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -24.942   0.130  -0.354  1.00  0.00           N  
ATOM    351  H   ARG A 148     -19.008   4.223   0.005  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.435   3.246   2.658  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.152   3.877   0.884  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.753   2.397   0.014  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.373   2.270   2.948  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.699   2.595   1.843  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -20.902   0.201   1.368  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.190   0.108   2.547  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.417   0.185  -0.349  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.184   0.758   2.703  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -25.745   0.735   1.972  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -24.524  -0.319  -1.170  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -25.938  -0.025  -0.217  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.009   1.194   0.497  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.258  -0.046   0.423  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.135  -0.058   1.462  1.00  0.00           C  
ATOM    367  O   TYR A 149     -15.947  -1.045   2.172  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.711  -0.215  -0.999  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.501  -1.653  -1.341  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -17.565  -2.390  -1.883  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -15.262  -2.248  -1.095  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -17.410  -3.755  -2.141  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -15.107  -3.622  -1.319  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.186  -4.382  -1.832  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -16.036  -5.698  -2.124  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.009   1.763  -0.338  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -17.942  -0.866   0.643  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.414   0.163  -1.728  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.779   0.335  -1.119  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -18.493  -1.897  -2.118  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.435  -1.626  -0.771  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -18.224  -4.300  -2.596  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -14.153  -4.073  -1.102  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -16.807  -6.213  -1.855  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.426   1.064   1.605  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.357   1.243   2.578  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.876   1.072   4.003  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.125   0.617   4.862  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.700   2.618   2.358  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.607   3.008   3.341  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.281   2.582   3.137  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.909   3.816   4.456  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.269   2.947   4.046  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.906   4.174   5.375  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.579   3.731   5.182  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.615   4.031   6.094  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.661   1.848   1.000  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.615   0.467   2.417  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.281   2.630   1.353  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.466   3.389   2.389  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -11.037   1.962   2.284  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.919   4.163   4.634  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -9.253   2.614   3.886  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -12.167   4.775   6.238  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.849   3.429   6.011  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.143   1.407   4.249  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.788   1.294   5.548  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.321  -0.120   5.754  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.027  -0.759   6.760  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.906   2.342   5.651  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.344   3.701   6.023  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -17.346   4.087   7.190  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.793   4.409   5.054  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.703   1.711   3.464  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.052   1.489   6.326  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.462   2.409   4.717  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.624   2.046   6.408  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.758   4.035   4.106  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -16.538   5.390   5.145  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.087  -0.631   4.800  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.739  -1.936   4.816  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.733  -3.092   4.832  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.045  -4.177   5.326  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.651  -2.023   3.588  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.327  -3.385   3.466  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.051  -3.800   4.391  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -20.158  -4.032   2.408  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.285  -0.048   3.996  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.359  -2.020   5.711  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.417  -1.248   3.653  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.058  -1.838   2.689  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.503  -2.890   4.347  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.418  -3.860   4.465  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.353  -3.348   5.434  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.322  -4.005   5.540  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -14.770  -4.214   3.110  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.574  -5.032   2.087  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -16.979  -4.944   1.988  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.914  -6.001   1.294  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.706  -5.835   1.184  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.639  -6.920   0.511  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.046  -6.833   0.446  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -17.777  -7.606  -0.399  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.287  -2.023   3.865  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -15.804  -4.790   4.878  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -14.326  -3.312   2.714  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -13.912  -4.839   3.335  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.544  -4.204   2.523  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.833  -6.052   1.234  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.784  -5.776   1.136  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.110  -7.647  -0.088  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -17.358  -8.432  -0.717  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.562  -2.240   6.165  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.562  -1.681   7.082  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.017  -2.771   8.003  1.00  0.00           C  
ATOM    456  O   TYR A 154     -11.821  -2.817   8.286  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.151  -0.540   7.939  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.208   0.076   8.969  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.323   1.113   8.606  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.235  -0.368  10.307  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.438   1.667   9.554  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -12.385   0.208  11.271  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.473   1.221  10.894  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.636   1.790  11.809  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.452  -1.758   6.100  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.751  -1.291   6.466  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.494   0.258   7.288  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.023  -0.924   8.470  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.305   1.477   7.589  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -13.911  -1.154  10.616  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.710   2.417   9.267  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -12.429  -0.145  12.293  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.771   1.457  12.705  1.00  0.00           H  
ATOM    474  N   ASN A 155     -13.882  -3.697   8.427  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.498  -4.746   9.352  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.621  -5.833   8.732  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.191  -6.710   9.474  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.738  -5.375  10.003  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.453  -5.674  11.465  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -13.995  -4.805  12.200  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -14.731  -6.869  11.936  1.00  0.00           N  
ATOM    482  H   ASN A 155     -14.842  -3.659   8.108  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -12.899  -4.266  10.128  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.573  -4.683   9.965  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.023  -6.284   9.470  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -15.243  -7.538  11.365  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -14.665  -7.042  12.931  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.363  -5.827   7.412  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.375  -6.704   6.789  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.267  -5.906   6.093  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.169  -6.426   5.892  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.095  -7.607   5.784  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -12.983  -8.658   6.475  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -14.466  -8.544   6.127  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.113  -9.538   5.803  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.066  -7.362   6.198  1.00  0.00           N  
ATOM    497  H   GLN A 156     -12.767  -5.152   6.757  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -10.896  -7.336   7.539  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -12.670  -6.999   5.083  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.337  -8.121   5.208  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -12.627  -9.645   6.176  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -12.875  -8.605   7.559  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -14.569  -6.535   6.489  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.072  -7.345   6.095  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.545  -4.649   5.741  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.648  -3.747   5.040  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.344  -3.525   5.807  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.313  -3.685   7.033  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.346  -2.388   4.891  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.330  -2.357   3.728  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.592  -1.799   2.176  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.038  -2.133   1.161  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.470  -4.288   5.929  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.432  -4.172   4.059  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -10.869  -2.161   5.817  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.611  -1.598   4.730  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.752  -3.353   3.585  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.145  -1.677   3.980  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.875  -1.539   1.529  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.810  -1.898   0.126  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.288  -3.188   1.247  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.297  -3.044   5.113  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.103  -2.532   5.756  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.425  -1.369   6.693  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.596  -0.222   6.267  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.148  -2.125   4.637  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.007  -2.036   3.382  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.171  -2.982   3.660  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.638  -3.336   6.329  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.650  -1.183   4.836  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.397  -2.889   4.538  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.381  -1.020   3.291  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.454  -2.319   2.486  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.080  -2.615   3.174  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -6.926  -3.978   3.286  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.442  -1.662   7.992  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.286  -0.656   9.027  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.905  -0.016   8.929  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.753   1.177   9.198  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.431  -1.305  10.409  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.663  -0.254  11.477  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -5.888  -0.096  12.410  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.748   0.484  11.375  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.481  -2.629   8.272  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.050   0.111   8.892  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.272  -1.999  10.423  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.522  -1.856  10.650  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -8.442   0.201  10.683  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -7.995   1.146  12.090  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.899  -0.819   8.549  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.497  -0.431   8.559  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.850  -0.496   7.188  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.515  -0.890   6.231  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.755  -1.217   9.643  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.261  -2.593   9.223  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.091  -3.429  10.488  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.329  -4.137  10.830  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.386  -5.178  11.679  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.375  -5.457  12.496  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.454  -5.961  11.731  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.105  -1.772   8.288  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.480   0.604   8.834  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.888  -0.650   9.962  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.405  -1.337  10.507  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.954  -3.069   8.557  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.319  -2.510   8.682  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.302  -4.136  10.288  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.779  -2.806  11.329  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.142  -3.817  10.310  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.580  -4.841  12.637  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -1.397  -6.268  13.111  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.238  -5.872  11.079  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.483  -6.719  12.399  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.580  -0.106   7.085  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.117  -0.084   5.809  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.527  -0.652   5.972  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.174  -0.475   7.011  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.028   1.337   5.220  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.694   2.435   6.052  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.546   1.362   3.785  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.045   0.211   7.891  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.412  -0.748   5.124  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.025   1.596   5.173  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       0.611   3.389   5.529  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.193   2.537   7.014  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       1.744   2.209   6.230  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       0.361   2.338   3.341  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.615   1.151   3.767  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.018   0.608   3.199  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.995  -1.378   4.954  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.213  -2.156   5.055  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.395  -1.380   4.454  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.733  -1.580   3.283  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.029  -3.523   4.379  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.049  -4.436   5.087  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.327  -4.861   6.396  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       0.881  -4.882   4.447  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.458  -5.727   7.079  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.038  -5.800   5.097  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.334  -6.249   6.404  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.423  -7.222   6.983  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.460  -1.475   4.100  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.369  -2.345   6.119  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.723  -3.380   3.343  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.995  -4.030   4.366  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       3.246  -4.551   6.864  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       0.656  -4.556   3.444  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.690  -6.020   8.093  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.825  -6.186   4.577  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.677  -7.876   6.290  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.037  -0.505   5.243  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.261   0.208   4.843  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.294  -0.784   4.269  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.679  -1.711   4.989  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.865   0.978   6.043  1.00  0.00           C  
ATOM    616  CG  ARG A 163       6.339   2.418   6.203  1.00  0.00           C  
ATOM    617  CD  ARG A 163       7.301   3.499   5.677  1.00  0.00           C  
ATOM    618  NE  ARG A 163       8.155   4.088   6.733  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       8.769   5.279   6.635  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       8.849   5.898   5.462  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       9.314   5.868   7.694  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.652  -0.332   6.160  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.976   0.923   4.075  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.644   0.420   6.952  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.952   1.011   5.945  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       5.388   2.504   5.682  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.143   2.625   7.253  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       7.924   3.089   4.882  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       6.692   4.300   5.255  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.157   3.625   7.634  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.659   5.408   4.594  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       9.241   6.838   5.409  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       9.252   5.486   8.638  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       9.657   6.819   7.647  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.760  -0.618   3.014  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.852  -1.398   2.448  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.157  -0.952   3.099  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.831  -0.043   2.617  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.817  -1.127   0.941  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.239   0.280   0.841  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.275   0.335   2.026  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.703  -2.461   2.633  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.798  -1.208   0.475  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.130  -1.818   0.470  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       9.031   1.018   0.974  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.724   0.441  -0.105  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.256   1.343   2.430  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.281   0.026   1.706  1.00  0.00           H  
ATOM    649  N   MET A 165      10.494  -1.527   4.247  1.00  0.00           N  
ATOM    650  CA  MET A 165      11.736  -1.236   4.924  1.00  0.00           C  
ATOM    651  C   MET A 165      12.878  -1.859   4.127  1.00  0.00           C  
ATOM    652  O   MET A 165      13.084  -3.073   4.140  1.00  0.00           O  
ATOM    653  CB  MET A 165      11.654  -1.730   6.358  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.042  -1.848   6.962  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.096  -1.785   8.756  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.286  -3.353   9.118  1.00  0.00           C  
ATOM    657  H   MET A 165       9.899  -2.233   4.650  1.00  0.00           H  
ATOM    658  HA  MET A 165      11.880  -0.156   4.968  1.00  0.00           H  
ATOM    659  HB2 MET A 165      11.055  -1.028   6.937  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.193  -2.708   6.362  1.00  0.00           H  
ATOM    661  HG2 MET A 165      13.442  -2.807   6.631  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.656  -1.041   6.570  1.00  0.00           H  
ATOM    663  HE1 MET A 165      12.533  -4.076   8.345  1.00  0.00           H  
ATOM    664  HE2 MET A 165      12.616  -3.726  10.085  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.213  -3.212   9.129  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.607  -1.005   3.431  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.829  -1.299   2.723  1.00  0.00           C  
ATOM    668  C   TYR A 166      15.957  -1.449   3.743  1.00  0.00           C  
ATOM    669  O   TYR A 166      15.944  -0.794   4.786  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.089  -0.122   1.764  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.895   0.236   0.889  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.338  -0.733   0.034  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.291   1.507   0.979  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.202  -0.438  -0.737  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.164   1.816   0.195  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.627   0.851  -0.684  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.575   1.171  -1.488  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.360  -0.036   3.469  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.702  -2.223   2.162  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.360   0.752   2.354  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.942  -0.347   1.124  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.772  -1.718  -0.020  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.672   2.254   1.659  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.757  -1.207  -1.348  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.703   2.788   0.273  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.421   0.493  -2.179  1.00  0.00           H  
ATOM    687  N   ARG A 167      16.980  -2.250   3.434  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.242  -2.212   4.197  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.093  -1.011   3.847  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.073  -0.738   4.539  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.098  -3.474   3.995  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.469  -4.714   4.609  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.466  -4.697   6.145  1.00  0.00           C  
ATOM    694  NE  ARG A 167      17.966  -5.969   6.687  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      17.609  -6.218   7.957  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.701  -5.298   8.909  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      17.119  -7.402   8.289  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.905  -2.765   2.568  1.00  0.00           H  
ATOM    699  HA  ARG A 167      17.983  -2.080   5.238  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.240  -3.642   2.929  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.082  -3.337   4.443  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.455  -4.754   4.234  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      19.016  -5.585   4.253  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      19.485  -4.546   6.498  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.836  -3.879   6.495  1.00  0.00           H  
ATOM    706  HE  ARG A 167      17.884  -6.693   5.982  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      18.070  -4.366   8.724  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.295  -5.461   9.825  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      17.039  -8.149   7.599  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      16.754  -7.614   9.219  1.00  0.00           H  
ATOM    711  N   GLY A 168      18.746  -0.331   2.777  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.487   0.799   2.270  1.00  0.00           C  
ATOM    713  C   GLY A 168      18.712   1.423   1.134  1.00  0.00           C  
ATOM    714  O   GLY A 168      17.962   2.365   1.380  1.00  0.00           O  
ATOM    715  H   GLY A 168      17.906  -0.687   2.349  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      19.634   1.533   3.064  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.458   0.453   1.921  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.915   0.884  -0.075  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.415   1.327  -1.375  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.063   2.818  -1.345  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.897   3.214  -1.347  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.302   0.399  -1.902  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.944   0.766  -3.350  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.249  -0.351  -4.134  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      15.069  -0.677  -3.869  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.893  -0.906  -5.054  1.00  0.00           O  
ATOM    727  H   GLU A 169      19.628   0.176  -0.145  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.251   1.219  -2.067  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.671  -0.628  -1.884  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.420   0.465  -1.265  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.301   1.632  -3.340  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.850   1.053  -3.877  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.101   3.657  -1.266  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.910   5.100  -1.131  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.310   5.717  -2.409  1.00  0.00           C  
ATOM    736  O   GLU A 170      17.907   6.880  -2.420  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.234   5.785  -0.754  1.00  0.00           C  
ATOM    738  CG  GLU A 170      20.806   5.256   0.576  1.00  0.00           C  
ATOM    739  CD  GLU A 170      21.794   6.223   1.237  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      21.490   7.432   1.336  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      22.870   5.759   1.697  1.00  0.00           O  
ATOM    742  H   GLU A 170      20.029   3.266  -1.168  1.00  0.00           H  
ATOM    743  HA  GLU A 170      18.188   5.270  -0.331  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      20.966   5.640  -1.551  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.034   6.850  -0.665  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      19.983   5.084   1.268  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      21.301   4.299   0.390  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.224   4.942  -3.490  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.760   5.344  -4.810  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.257   5.092  -4.928  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.792   4.344  -5.792  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.588   4.607  -5.870  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.090   4.693  -5.634  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.713   5.941  -5.424  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.851   3.512  -5.531  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      22.070   6.009  -5.058  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.210   3.573  -5.179  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.817   4.819  -4.912  1.00  0.00           C  
ATOM    759  OH  TYR A 171      24.108   4.852  -4.485  1.00  0.00           O  
ATOM    760  H   TYR A 171      18.486   3.981  -3.359  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.926   6.414  -4.932  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.290   3.555  -5.882  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.349   5.030  -6.842  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      20.143   6.859  -5.499  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.390   2.546  -5.689  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.519   6.976  -4.863  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.783   2.661  -5.077  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.365   5.750  -4.186  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.502   5.714  -4.029  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.051   5.638  -3.949  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.505   7.053  -4.154  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.252   8.024  -4.327  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.655   4.917  -2.632  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      12.163   4.937  -2.281  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      14.017   3.433  -2.758  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.973   6.343  -3.389  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.681   5.042  -4.783  1.00  0.00           H  
ATOM    778  HB  VAL A 172      14.212   5.354  -1.800  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.573   4.640  -3.142  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.960   4.242  -1.469  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.865   5.929  -1.945  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      15.067   3.339  -3.005  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.834   2.917  -1.815  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.427   2.967  -3.546  1.00  0.00           H  
ATOM    785  N   SER A 173      12.191   7.158  -4.238  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.400   8.348  -4.412  1.00  0.00           C  
ATOM    787  C   SER A 173      10.038   8.060  -3.789  1.00  0.00           C  
ATOM    788  O   SER A 173       9.746   6.910  -3.445  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.284   8.619  -5.906  1.00  0.00           C  
ATOM    790  OG  SER A 173      10.837   7.485  -6.636  1.00  0.00           O  
ATOM    791  H   SER A 173      11.597   6.356  -4.096  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.858   9.213  -3.932  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.598   9.445  -6.044  1.00  0.00           H  
ATOM    794  HB3 SER A 173      12.268   8.910  -6.269  1.00  0.00           H  
ATOM    795  HG  SER A 173      11.281   7.533  -7.504  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.157   9.056  -3.727  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.762   8.817  -3.385  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.159   7.841  -4.398  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.322   7.041  -4.015  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.948  10.124  -3.329  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.459  11.046  -2.206  1.00  0.00           C  
ATOM    802  CD  GLU A 174       6.928  12.474  -2.238  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       7.232  13.191  -3.214  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       6.328  12.920  -1.225  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.460   9.994  -3.978  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.728   8.341  -2.403  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.988  10.607  -4.300  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.902   9.886  -3.131  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.176  10.596  -1.260  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.544  11.111  -2.236  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.603   7.827  -5.660  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.077   6.895  -6.655  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.589   5.476  -6.444  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.856   4.532  -6.740  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.455   7.306  -8.080  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.642   8.478  -8.622  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.471   8.671  -8.215  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       7.206   9.221  -9.453  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.331   8.474  -5.922  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.988   6.864  -6.572  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       8.517   7.543  -8.109  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.277   6.465  -8.748  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.839   5.279  -6.007  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.353   3.939  -5.714  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.784   3.413  -4.400  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.321   2.275  -4.361  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.880   3.884  -5.726  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.361   3.152  -6.991  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.644   3.801  -7.457  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.113   3.191  -8.709  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.364   2.866  -9.061  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      15.413   3.098  -8.280  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.573   2.307 -10.242  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.435   6.084  -5.850  1.00  0.00           H  
ATOM    835  HA  ARG A 176       9.035   3.290  -6.522  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.290   4.893  -5.674  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.247   3.321  -4.870  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.512   2.090  -6.793  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.646   3.264  -7.805  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.354   4.831  -7.639  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      13.393   3.738  -6.667  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.378   2.930  -9.350  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      15.349   3.529  -7.357  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      16.316   2.723  -8.552  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.800   1.954 -10.810  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.510   1.990 -10.485  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.763   4.231  -3.345  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.117   3.837  -2.107  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.642   3.549  -2.368  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.168   2.499  -1.944  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.306   4.910  -1.038  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.280   4.863   0.077  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.378   3.941   1.138  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.217   5.777   0.044  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.420   3.961   2.174  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.290   5.811   1.092  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.387   4.907   2.158  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.140   5.174  -3.386  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.582   2.914  -1.753  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.301   4.799  -0.618  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.256   5.894  -1.505  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.207   3.248   1.167  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.133   6.479  -0.771  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       6.457   3.280   3.007  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.517   6.555   1.083  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       4.673   4.942   2.967  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.911   4.430  -3.066  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.506   4.182  -3.352  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.381   2.882  -4.130  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.583   2.065  -3.699  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.793   5.355  -4.063  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.425   4.957  -4.655  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.511   6.495  -3.074  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.300   5.315  -3.370  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.017   4.038  -2.385  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.412   5.717  -4.885  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.872   5.840  -4.967  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.564   4.315  -5.525  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.829   4.424  -3.911  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.678   6.207  -2.433  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       4.379   6.714  -2.451  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.253   7.406  -3.613  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.111   2.645  -5.235  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.872   1.431  -6.010  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.160   0.198  -5.166  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.357  -0.723  -5.218  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.627   1.416  -7.348  1.00  0.00           C  
ATOM    888  CG  ARG A 179       7.137   1.330  -7.181  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.942   1.416  -8.472  1.00  0.00           C  
ATOM    890  NE  ARG A 179       8.049   2.793  -8.970  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.797   3.151 -10.019  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.481   2.247 -10.715  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       8.904   4.433 -10.345  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.851   3.262  -5.550  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.808   1.406  -6.252  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.323   0.541  -7.898  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       5.353   2.290  -7.933  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.431   2.126  -6.529  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.385   0.399  -6.688  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.950   1.072  -8.251  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.501   0.765  -9.228  1.00  0.00           H  
ATOM    902  HE  ARG A 179       7.527   3.479  -8.434  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.479   1.262 -10.437  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       9.979   2.458 -11.577  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       8.398   5.167  -9.874  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       9.527   4.722 -11.100  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.246   0.166  -4.393  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.640  -1.009  -3.617  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.627  -1.233  -2.503  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.168  -2.357  -2.314  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.027  -0.796  -2.968  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.237  -1.018  -3.873  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.104  -1.656  -4.937  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.346  -0.573  -3.478  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.877   0.962  -4.377  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.625  -1.907  -4.256  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.074   0.212  -2.553  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.137  -1.487  -2.136  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.284  -0.183  -1.755  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.347  -0.239  -0.643  1.00  0.00           C  
ATOM    921  C   CYS A 181       2.961  -0.641  -1.150  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.306  -1.492  -0.543  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.321   1.132   0.045  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.539   1.169   1.671  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.674   0.725  -1.992  1.00  0.00           H  
ATOM    926  HA  CYS A 181       4.699  -0.991   0.067  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.344   1.474   0.189  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       3.824   1.847  -0.610  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.547  -0.065  -2.286  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.335  -0.391  -3.013  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.339  -1.873  -3.328  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.560  -2.597  -2.722  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.181   0.478  -4.277  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.001   0.130  -5.161  1.00  0.00           C  
ATOM    935  CD1 TYR A 182      -1.267   0.669  -4.882  1.00  0.00           C  
ATOM    936  CD2 TYR A 182       0.178  -0.709  -6.280  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -2.360   0.352  -5.704  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -0.917  -1.040  -7.097  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -2.198  -0.524  -6.800  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -3.269  -0.904  -7.554  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.140   0.642  -2.705  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.496  -0.192  -2.358  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.078   1.518  -3.969  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.082   0.409  -4.888  1.00  0.00           H  
ATOM    945  HD1 TYR A 182      -1.408   1.333  -4.040  1.00  0.00           H  
ATOM    946  HD2 TYR A 182       1.151  -1.113  -6.520  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -3.311   0.802  -5.486  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -0.768  -1.694  -7.945  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -4.126  -0.727  -7.132  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.231  -2.306  -4.229  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.327  -3.645  -4.818  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.290  -4.716  -3.736  1.00  0.00           C  
ATOM    953  O   ASN A 183       1.568  -5.711  -3.835  1.00  0.00           O  
ATOM    954  CB  ASN A 183       3.640  -3.762  -5.628  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.455  -3.434  -7.107  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.180  -4.304  -7.929  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       3.628  -2.177  -7.475  1.00  0.00           N  
ATOM    958  H   ASN A 183       2.889  -1.613  -4.571  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.462  -3.800  -5.470  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.413  -3.136  -5.191  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.068  -4.757  -5.541  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       3.906  -1.507  -6.766  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.583  -1.890  -8.451  1.00  0.00           H  
ATOM    964  N   MET A 184       3.077  -4.512  -2.689  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.162  -5.413  -1.562  1.00  0.00           C  
ATOM    966  C   MET A 184       1.812  -5.459  -0.851  1.00  0.00           C  
ATOM    967  O   MET A 184       1.221  -6.538  -0.748  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.315  -4.910  -0.698  1.00  0.00           C  
ATOM    969  CG  MET A 184       4.944  -5.887   0.285  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.213  -5.920   1.930  1.00  0.00           S  
ATOM    971  CE  MET A 184       2.928  -7.140   1.632  1.00  0.00           C  
ATOM    972  H   MET A 184       3.655  -3.678  -2.676  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.403  -6.411  -1.932  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.112  -4.680  -1.395  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.016  -3.998  -0.176  1.00  0.00           H  
ATOM    976  HG2 MET A 184       4.977  -6.887  -0.145  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.974  -5.567   0.417  1.00  0.00           H  
ATOM    978  HE1 MET A 184       1.960  -6.647   1.573  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.102  -7.670   0.694  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.932  -7.846   2.457  1.00  0.00           H  
ATOM    981  N   SER A 185       1.304  -4.317  -0.372  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.084  -4.320   0.423  1.00  0.00           C  
ATOM    983  C   SER A 185      -1.113  -4.812  -0.387  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.943  -5.521   0.165  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.240  -2.956   1.034  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.901  -2.329   1.594  1.00  0.00           O  
ATOM    987  H   SER A 185       1.767  -3.429  -0.533  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.258  -5.013   1.242  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.700  -2.334   0.270  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.979  -3.101   1.821  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.387  -1.891   0.867  1.00  0.00           H  
ATOM    992  N   VAL A 186      -1.223  -4.491  -1.681  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -2.313  -5.014  -2.494  1.00  0.00           C  
ATOM    994  C   VAL A 186      -2.274  -6.536  -2.458  1.00  0.00           C  
ATOM    995  O   VAL A 186      -3.293  -7.150  -2.152  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -2.342  -4.412  -3.918  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.094  -4.545  -4.767  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -3.439  -5.082  -4.703  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.521  -3.900  -2.118  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -3.250  -4.742  -2.007  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.580  -3.357  -3.861  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.832  -5.587  -4.926  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.243  -4.049  -5.724  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.305  -4.047  -4.250  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -3.175  -6.136  -4.855  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -4.350  -4.990  -4.122  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -3.574  -4.596  -5.669  1.00  0.00           H  
ATOM   1008  N   THR A 187      -1.115  -7.148  -2.685  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.989  -8.590  -2.645  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.430  -9.146  -1.280  1.00  0.00           C  
ATOM   1011  O   THR A 187      -2.113 -10.175  -1.259  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.459  -8.933  -3.039  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       0.610  -9.014  -4.440  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.024 -10.229  -2.442  1.00  0.00           C  
ATOM   1015  H   THR A 187      -0.284  -6.606  -2.896  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.686  -8.967  -3.388  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.073  -8.101  -2.708  1.00  0.00           H  
ATOM   1018  HG1 THR A 187      -0.111  -8.517  -4.877  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       0.514 -11.092  -2.862  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.083 -10.305  -2.679  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       0.910 -10.248  -1.358  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -1.128  -8.463  -0.165  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.563  -8.860   1.180  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -3.084  -8.976   1.311  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.561  -9.674   2.210  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -1.039  -7.893   2.258  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.256  -8.366   2.917  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       0.098  -9.260   4.146  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.720  -8.961   5.044  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.890 -10.225   4.227  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.631  -7.582  -0.258  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -1.146  -9.846   1.358  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.828  -6.932   1.802  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.796  -7.720   3.023  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       0.856  -8.883   2.168  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       0.808  -7.490   3.242  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.843  -8.345   0.415  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -5.293  -8.327   0.464  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.920  -8.611  -0.897  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -7.064  -8.215  -1.132  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.771  -6.945   0.960  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -5.023  -6.360   2.137  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -5.131  -6.991   3.388  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -4.206  -5.219   1.982  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -4.413  -6.510   4.492  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.484  -4.736   3.088  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.586  -5.376   4.346  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.908  -4.888   5.421  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.392  -7.777  -0.296  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.590  -9.159   1.123  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.683  -6.243   0.128  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.828  -7.014   1.224  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -5.754  -7.868   3.500  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.079  -4.727   1.014  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -4.500  -7.021   5.440  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.860  -3.863   2.979  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.776  -5.567   6.089  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -5.184  -9.264  -1.793  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.689  -9.774  -3.058  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.229 -11.218  -3.221  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -6.058 -12.113  -3.385  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -5.277  -8.834  -4.215  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -6.047  -7.501  -4.054  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.499  -9.485  -5.588  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -6.078  -6.594  -5.278  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -4.200  -9.359  -1.582  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.778  -9.799  -3.015  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -4.209  -8.627  -4.143  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -7.079  -7.695  -3.775  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.587  -6.938  -3.243  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -5.118  -8.836  -6.374  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.932 -10.410  -5.660  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -6.558  -9.682  -5.741  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.106  -6.629  -5.765  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -6.850  -6.922  -5.971  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -6.280  -5.574  -4.944  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.923 -11.461  -3.154  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.362 -12.767  -3.469  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.543 -13.706  -2.272  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.781 -14.898  -2.452  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.892 -12.589  -3.898  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.707 -11.545  -5.033  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.270 -13.925  -4.328  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.372 -11.896  -6.371  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.276 -10.729  -2.882  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.917 -13.195  -4.305  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.347 -12.232  -3.022  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -2.098 -10.577  -4.719  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.640 -11.411  -5.212  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.876 -14.400  -5.102  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.268 -13.758  -4.716  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.205 -14.597  -3.476  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -3.427 -12.127  -6.234  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.283 -11.048  -7.049  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.870 -12.749  -6.822  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.488 -13.187  -1.042  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.809 -13.949   0.158  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.278 -14.358   0.158  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.561 -15.550   0.192  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.405 -13.194   1.431  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.042 -12.519   1.276  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.204 -12.529   2.566  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.284 -12.628   2.201  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.148 -12.778   3.386  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.214 -12.227  -0.893  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.224 -14.870   0.130  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.128 -12.437   1.714  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.395 -13.921   2.224  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.478 -13.039   0.500  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.257 -11.501   0.932  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.410 -11.633   3.154  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.458 -13.406   3.162  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.429 -13.497   1.558  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.580 -11.741   1.643  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.822 -13.517   4.000  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       2.108 -12.998   3.146  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.129 -11.919   3.935  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.242 -13.427   0.033  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.642 -13.807  -0.031  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.978 -14.640  -1.285  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.062 -15.222  -1.338  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.415 -12.486   0.081  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.457 -11.423  -0.397  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.122 -11.976   0.089  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.879 -14.417   0.842  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.338 -12.491  -0.490  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.597 -12.238   1.123  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.493 -11.357  -1.479  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.687 -10.464   0.063  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.313 -11.597  -0.525  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.968 -11.682   1.128  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.083 -14.755  -2.283  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.307 -15.603  -3.456  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.386 -17.086  -3.114  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.918 -17.853  -3.914  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.230 -15.390  -4.519  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.174 -14.319  -2.198  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.265 -15.341  -3.883  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -6.552 -15.867  -5.445  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.070 -14.331  -4.712  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.306 -15.871  -4.197  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -6.901 -17.463  -1.930  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -6.921 -18.813  -1.396  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.288 -19.465  -1.577  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.375 -20.590  -2.072  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.590 -18.733   0.091  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.095 -18.559   0.338  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.317 -19.883   0.361  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.843 -20.920   0.824  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.140 -19.906  -0.071  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.432 -16.768  -1.361  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.164 -19.396  -1.916  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.113 -17.875   0.514  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.952 -19.615   0.609  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.696 -17.894  -0.432  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.012 -18.066   1.303  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.342 -18.746  -1.180  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.701 -19.242  -1.325  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.792 -18.177  -1.345  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.963 -18.562  -1.347  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.153 -17.862  -0.723  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -10.772 -19.800  -2.261  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -10.905 -19.936  -0.511  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.469 -16.875  -1.351  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.465 -15.803  -1.362  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -12.523 -15.171  -2.747  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -11.986 -14.089  -2.994  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.193 -14.760  -0.275  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.173 -15.371   1.134  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -12.004 -14.293   2.210  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.543 -13.844   2.271  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -10.335 -12.685   3.163  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.500 -16.574  -1.385  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.444 -16.230  -1.147  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.252 -14.254  -0.477  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.000 -14.029  -0.333  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -13.116 -15.887   1.295  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.365 -16.100   1.223  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -12.651 -13.443   1.982  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -12.291 -14.713   3.171  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.926 -14.676   2.618  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.228 -13.580   1.265  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -10.515 -12.935   4.127  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197      -9.377 -12.348   3.107  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -10.969 -11.922   2.944  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.149 -15.883  -3.672  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -13.445 -15.416  -5.016  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -14.593 -14.424  -4.873  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.732 -14.846  -4.684  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -13.837 -16.562  -5.989  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -13.543 -17.982  -5.520  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -14.018 -18.412  -4.469  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -12.766 -18.736  -6.270  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -13.574 -16.757  -3.398  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -12.563 -14.911  -5.410  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -14.907 -16.533  -6.190  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -13.346 -16.378  -6.946  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -12.471 -18.421  -7.189  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -12.653 -19.711  -6.020  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -14.338 -13.117  -4.951  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -15.354 -12.106  -5.010  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.130 -12.212  -6.325  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -17.295 -11.841  -6.347  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -14.637 -10.762  -4.864  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.397 -10.349  -3.430  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -14.104 -11.152  -2.555  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -14.427  -9.055  -3.201  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -13.444 -12.671  -5.002  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.051 -12.226  -4.182  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -13.668 -10.757  -5.350  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.247 -10.018  -5.336  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -14.736  -8.443  -3.947  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -14.477  -8.784  -2.238  1.00  0.00           H  
ATOM   1214  N   SER A 200     -15.524 -12.744  -7.394  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.158 -13.018  -8.677  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.768 -11.758  -9.297  1.00  0.00           C  
ATOM   1217  O   SER A 200     -17.969 -11.508  -9.212  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.144 -14.177  -8.522  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.379 -14.734  -9.795  1.00  0.00           O  
ATOM   1220  H   SER A 200     -14.565 -13.053  -7.306  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.375 -13.372  -9.344  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -16.699 -14.940  -7.882  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.077 -13.829  -8.079  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.191 -15.288  -9.750  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.907 -10.930  -9.896  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.200  -9.626 -10.501  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.449  -8.567  -9.436  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.031  -7.424  -9.608  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.358  -9.686 -11.505  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -17.357  -8.488 -12.464  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -17.736  -8.935 -13.870  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -18.944  -9.074 -14.147  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -16.809  -9.224 -14.666  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -14.938 -11.227  -9.905  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.307  -9.337 -11.055  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -17.258 -10.603 -12.077  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.312  -9.711 -10.981  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -18.067  -7.739 -12.116  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -16.368  -8.031 -12.487  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -16.968  -8.957  -8.273  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.003  -8.149  -7.060  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.583  -7.860  -6.546  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.410  -7.328  -5.454  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.875  -8.891  -6.023  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.695  -8.068  -5.005  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.958  -7.793  -3.702  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.245  -6.749  -5.549  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.370  -9.891  -8.220  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.473  -7.204  -7.319  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.618  -9.470  -6.576  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.242  -9.609  -5.490  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.547  -8.689  -4.733  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -18.660  -7.439  -2.947  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -17.483  -8.706  -3.355  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.202  -7.038  -3.862  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -19.907  -6.292  -4.815  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.437  -6.054  -5.772  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.810  -6.945  -6.457  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.532  -8.276  -7.263  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.175  -7.848  -7.006  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.860  -6.489  -7.623  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.918  -5.861  -7.176  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.175  -8.935  -7.435  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -11.617  -8.741  -8.838  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -10.487  -8.302  -9.032  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -12.395  -9.066  -9.856  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.682  -8.771  -8.123  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.086  -7.692  -5.940  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.351  -8.874  -6.741  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.604  -9.930  -7.332  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.287  -9.510  -9.769  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -12.124  -8.626 -10.732  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.631  -6.011  -8.597  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.379  -4.769  -9.326  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.520  -3.523  -8.437  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.574  -2.741  -8.333  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.333  -4.702 -10.533  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.698  -5.128 -11.861  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.072  -6.520 -11.900  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.001  -6.737 -11.339  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -13.648  -7.484 -12.597  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.395  -6.588  -8.910  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.349  -4.781  -9.693  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.237  -5.275 -10.350  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.651  -3.675 -10.662  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.447  -5.040 -12.642  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.911  -4.413 -12.068  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -14.391  -7.228 -13.253  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -13.134  -8.333 -12.809  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.683  -3.323  -7.808  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.971  -2.168  -6.955  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -14.094  -2.218  -5.723  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.587  -1.168  -5.365  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.493  -2.064  -6.700  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.950  -1.138  -5.552  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.652   0.346  -5.777  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -18.466  -1.268  -5.350  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.377  -4.048  -7.821  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.649  -1.244  -7.424  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.965  -1.732  -7.627  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.875  -3.061  -6.491  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.468  -1.450  -4.633  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -17.023   0.919  -4.926  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -15.578   0.504  -5.863  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -17.147   0.705  -6.680  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.989  -1.011  -6.272  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.703  -2.299  -5.082  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.795  -0.601  -4.550  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.815  -3.398  -5.168  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.870  -3.578  -4.070  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.443  -3.256  -4.505  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.755  -2.529  -3.810  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.907  -5.023  -3.542  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.767  -5.340  -2.573  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.815  -4.926  -1.398  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.845  -6.077  -2.991  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.382  -4.184  -5.459  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.153  -2.864  -3.283  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.852  -5.228  -3.070  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.857  -5.731  -4.358  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.976  -3.731  -5.655  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.634  -3.426  -6.155  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.482  -1.923  -6.367  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.439  -1.374  -6.020  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.447  -4.165  -7.479  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.307  -5.552  -7.258  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.291  -3.714  -8.362  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.591  -4.295  -6.233  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.887  -3.756  -5.429  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.361  -3.963  -8.022  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.211  -5.875  -7.094  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.463  -2.689  -8.692  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -7.350  -3.779  -7.818  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.255  -4.344  -9.250  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.500  -1.279  -6.939  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.595   0.153  -7.147  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.391   0.860  -5.798  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.352   1.486  -5.584  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.970   0.405  -7.792  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -12.024  -0.001  -9.143  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.463   1.838  -7.712  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.310  -1.825  -7.216  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.809   0.485  -7.829  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.692  -0.206  -7.269  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -12.036  -0.971  -9.167  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -13.510   1.836  -7.992  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.421   2.190  -6.686  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.874   2.493  -8.358  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.345   0.721  -4.869  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -11.342   1.397  -3.572  1.00  0.00           C  
ATOM   1351  C   VAL A 209     -10.029   1.115  -2.846  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -9.391   2.030  -2.324  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.599   0.974  -2.756  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.829  -0.483  -2.554  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -12.783   1.615  -1.378  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -12.152   0.137  -5.071  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -11.382   2.468  -3.780  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -13.476   1.112  -3.360  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.331  -0.853  -1.667  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -13.919  -0.598  -2.535  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.471  -0.966  -3.435  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.534   1.078  -0.797  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -11.842   1.612  -0.823  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.150   2.622  -1.502  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.603  -0.148  -2.852  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -8.413  -0.593  -2.127  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -7.140  -0.075  -2.792  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -6.165   0.158  -2.087  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.479  -2.126  -2.070  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -7.366  -2.921  -1.378  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.848  -3.792  -0.214  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.913  -4.801  -0.660  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.496  -5.841  -1.627  1.00  0.00           N  
ATOM   1374  H   LYS A 210     -10.162  -0.817  -3.401  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -8.453  -0.171  -1.113  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -9.431  -2.369  -1.599  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -8.483  -2.483  -3.100  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -6.966  -3.607  -2.122  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -6.599  -2.239  -1.025  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.004  -4.306   0.245  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.302  -3.132   0.527  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -9.349  -5.275   0.217  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -9.684  -4.221  -1.159  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -7.955  -5.458  -2.383  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.017  -6.626  -1.196  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.353  -6.202  -2.057  1.00  0.00           H  
ATOM   1387  N   SER A 211      -7.108   0.147  -4.105  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.979   0.786  -4.738  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.891   2.244  -4.314  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.804   2.684  -3.936  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.115   0.692  -6.243  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.957  -0.640  -6.692  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.898  -0.023  -4.716  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -5.076   0.269  -4.443  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -7.086   1.069  -6.536  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -5.360   1.320  -6.693  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.779  -1.105  -6.427  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -7.023   2.962  -4.385  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -7.106   4.381  -4.059  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.513   4.581  -2.666  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.559   5.336  -2.480  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.560   4.883  -4.103  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.282   4.650  -5.439  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.574   5.948  -6.187  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -8.668   6.717  -6.512  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.833   6.255  -6.445  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.873   2.505  -4.707  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.536   4.948  -4.791  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -9.129   4.387  -3.321  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.564   5.949  -3.870  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.711   3.985  -6.081  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212     -10.212   4.141  -5.217  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -11.559   5.562  -6.210  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.063   7.048  -7.015  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -7.062   3.841  -1.696  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.651   3.962  -0.315  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.202   3.534  -0.134  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.445   4.346   0.369  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.636   3.269   0.651  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.900   1.774   0.425  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.950   4.053   0.609  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.575   0.914   1.647  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.829   3.218  -1.922  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.655   5.035  -0.091  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.228   3.344   1.648  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.946   1.609   0.167  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -7.278   1.443  -0.393  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.609   3.700   1.395  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.740   5.113   0.758  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.430   3.926  -0.359  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.236   1.184   2.470  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.727  -0.136   1.395  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -6.536   1.068   1.945  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.779   2.329  -0.534  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.415   1.863  -0.274  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.395   2.866  -0.841  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.390   3.119  -0.176  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.229   0.438  -0.887  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.952  -0.668  -0.075  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.772  -0.017  -1.041  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.900  -2.056  -0.752  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.406   1.707  -1.033  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.279   1.872   0.822  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.638   0.472  -1.898  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.502  -0.744   0.916  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.996  -0.391   0.069  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.167   0.767  -1.490  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.367  -0.278  -0.065  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.709  -0.886  -1.697  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.246  -1.990  -1.786  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -2.887  -2.458  -0.763  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.528  -2.752  -0.200  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.620   3.420  -2.041  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.720   4.394  -2.665  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.557   5.611  -1.763  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.425   6.033  -1.516  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.245   4.728  -4.069  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.418   5.726  -4.893  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.707   7.198  -4.580  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.574   8.026  -5.796  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -1.614   9.361  -5.898  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -1.673  10.134  -4.828  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -1.589   9.922  -7.104  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.491   3.213  -2.523  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.740   3.941  -2.772  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -2.252   3.797  -4.633  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.267   5.093  -4.000  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.357   5.523  -4.768  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.667   5.555  -5.939  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.720   7.279  -4.188  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.024   7.538  -3.809  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -1.587   7.491  -6.663  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -1.963   9.714  -3.930  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -1.709  11.150  -4.852  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -1.646   9.336  -7.925  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -1.729  10.920  -7.220  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.659   6.149  -1.248  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.585   7.239  -0.294  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -1.940   6.791   1.005  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.119   7.516   1.549  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -3.972   7.796   0.016  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.600   8.618  -1.111  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -3.619   9.646  -1.675  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -2.841   9.278  -2.575  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -3.599  10.817  -1.226  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.574   5.796  -1.506  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -1.944   8.021  -0.703  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.647   6.978   0.257  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -3.850   8.416   0.897  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.917   7.932  -1.898  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.489   9.122  -0.733  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.258   5.599   1.508  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.772   5.130   2.797  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.248   5.030   2.803  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.353   5.134   3.865  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.411   3.786   3.176  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.926   3.927   3.368  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.708   3.142   4.800  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -4.087   1.456   4.620  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.940   5.046   1.006  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.070   5.871   3.543  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.198   3.039   2.413  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.967   3.442   4.102  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.147   4.995   3.411  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.415   3.503   2.500  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.482   1.008   3.708  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.001   1.460   4.571  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -4.388   0.877   5.491  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.394   4.861   1.642  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.837   5.050   1.555  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.139   6.526   1.838  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.818   6.843   2.814  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.470   4.618   0.211  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.560   3.585  -0.958  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.191   4.862   0.818  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.295   4.451   2.344  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       2.775   5.508  -0.336  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.392   4.091   0.451  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.670   7.411   0.954  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.994   8.835   0.887  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.790   9.486   2.261  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.680  10.171   2.766  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.157   9.486  -0.247  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.624   8.928  -1.605  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       1.242  11.017  -0.256  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.727   9.298  -2.786  1.00  0.00           C  
ATOM   1527  H   ILE A 219       1.029   7.059   0.253  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       3.049   8.919   0.623  1.00  0.00           H  
ATOM   1529  HB  ILE A 219       0.109   9.219  -0.107  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.647   9.245  -1.809  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.600   7.848  -1.540  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       2.287  11.328  -0.227  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.762  11.428  -1.141  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.695  11.400   0.602  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.966   8.662  -3.639  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.310   9.133  -2.504  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.866  10.339  -3.069  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.643   9.238   2.883  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.278   9.668   4.217  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.310   9.215   5.249  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.725  10.033   6.062  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.115   9.078   4.495  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.053   9.611   3.584  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.627   9.323   5.909  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.046   8.664   2.406  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.252  10.765   4.244  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.070   7.997   4.347  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -1.658  10.391   3.163  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.706  10.395   6.091  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.605   8.851   6.019  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.935   8.879   6.630  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.740   7.951   5.260  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       2.682   7.498   6.277  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.032   8.186   6.088  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.638   8.618   7.069  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       2.856   5.968   6.220  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       2.714   5.257   7.578  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       1.622   5.800   8.516  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       0.433   5.870   8.124  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       1.959   6.213   9.653  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.444   7.288   4.554  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.267   7.818   7.239  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.207   5.534   5.460  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       3.848   5.724   5.845  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       2.529   4.202   7.382  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.676   5.331   8.090  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.479   8.311   4.832  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.662   9.059   4.428  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.628  10.441   5.064  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.528  10.795   5.825  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.688   9.167   2.891  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.019   8.888   2.246  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.578   7.615   2.394  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.625   9.826   1.392  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.682   7.246   1.622  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.751   9.461   0.631  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.264   8.150   0.711  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.268   7.750  -0.119  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.935   7.893   4.082  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.545   8.531   4.792  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.986   8.449   2.467  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.344  10.148   2.564  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       7.114   6.876   3.032  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       7.212  10.820   1.293  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.012   6.231   1.698  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       9.211  10.171  -0.038  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.563   6.844   0.105  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.557  11.181   4.775  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       4.282  12.539   5.206  1.00  0.00           C  
ATOM   1590  C   ARG A 223       4.181  12.658   6.720  1.00  0.00           C  
ATOM   1591  O   ARG A 223       4.734  13.595   7.291  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.989  12.968   4.515  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       3.298  13.397   3.083  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.019  13.462   2.260  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.281  14.150   0.993  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.248  15.475   0.823  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.832  16.271   1.804  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       2.656  15.983  -0.333  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.894  10.785   4.111  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       5.085  13.189   4.861  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       2.263  12.155   4.528  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       2.554  13.811   5.032  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       3.763  14.381   3.118  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.987  12.697   2.605  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.686  12.448   2.077  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.232  13.973   2.812  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.675  13.583   0.244  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       1.487  15.898   2.689  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.858  17.280   1.741  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       3.062  15.343  -1.019  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       2.646  16.969  -0.549  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.539  11.712   7.398  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.425  11.701   8.857  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.792  11.515   9.493  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.108  12.229  10.444  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.468  10.582   9.275  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       1.025  11.043   9.075  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.010   9.918   9.253  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.309  10.444   8.882  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.519   9.921   9.109  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.665   8.734   9.684  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.602  10.590   8.736  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.093  10.976   6.859  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.036  12.666   9.187  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.667   9.717   8.645  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.622  10.324  10.324  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.803  11.842   9.783  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.917  11.442   8.068  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.271   9.083   8.600  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.028   9.584  10.288  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.230  11.281   8.323  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.849   8.180   9.953  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.586   8.349   9.877  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.568  11.541   8.387  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.523  10.180   8.906  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.588  10.599   8.941  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.964  10.349   9.333  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.915  11.459   8.894  1.00  0.00           C  
ATOM   1639  O   GLY A 225       9.056  11.513   9.348  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.212  10.030   8.189  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       7.019  10.251  10.415  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       7.277   9.421   8.854  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.462  12.347   8.009  1.00  0.00           N  
ATOM   1644  CA  SER A 226       8.247  13.472   7.514  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.239  14.563   8.586  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.542  15.573   8.472  1.00  0.00           O  
ATOM   1647  CB  SER A 226       7.714  13.934   6.147  1.00  0.00           C  
ATOM   1648  OG  SER A 226       8.645  13.682   5.111  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.498  12.220   7.709  1.00  0.00           H  
ATOM   1650  HA  SER A 226       9.274  13.139   7.383  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       6.817  13.375   5.924  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       7.475  14.998   6.151  1.00  0.00           H  
ATOM   1653  HG  SER A 226       9.180  14.510   5.037  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A 125      13.405  -6.755  -0.289  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.022  -5.868   0.802  1.00  0.00           C  
ATOM      3  C   ILE A 125      13.440  -6.493   2.148  1.00  0.00           C  
ATOM      4  O   ILE A 125      13.899  -7.631   2.220  1.00  0.00           O  
ATOM      5  CB  ILE A 125      11.551  -5.420   0.613  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      11.382  -4.738  -0.772  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.062  -4.439   1.693  1.00  0.00           C  
ATOM      8  CD1 ILE A 125       9.981  -4.942  -1.339  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.172  -6.399  -0.841  1.00  0.00           H  
ATOM     10  HA  ILE A 125      13.632  -4.972   0.687  1.00  0.00           H  
ATOM     11  HB  ILE A 125      10.913  -6.300   0.650  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      11.617  -3.680  -0.698  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.061  -5.141  -1.518  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.777  -3.629   1.816  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      10.110  -4.005   1.397  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.922  -4.959   2.642  1.00  0.00           H  
ATOM     17 HD11 ILE A 125       9.859  -4.332  -2.234  1.00  0.00           H  
ATOM     18 HD12 ILE A 125       9.870  -5.995  -1.598  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       9.231  -4.670  -0.602  1.00  0.00           H  
ATOM     20  N   GLY A 126      13.405  -5.712   3.224  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.148  -5.992   4.440  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.396  -6.796   5.485  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.972  -7.031   6.550  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.055  -4.764   3.131  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.087  -6.492   4.200  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.386  -5.037   4.895  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.138  -7.155   5.247  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.184  -7.602   6.254  1.00  0.00           C  
ATOM     29  C   GLY A 127       9.987  -6.652   6.246  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.115  -5.496   5.818  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.739  -6.953   4.341  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.866  -8.617   6.036  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.640  -7.592   7.245  1.00  0.00           H  
ATOM     34  N   TYR A 128       8.854  -7.075   6.809  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.655  -6.259   6.986  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.196  -6.483   8.428  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.911  -7.627   8.784  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.559  -6.645   5.976  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.016  -6.963   4.561  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.661  -5.988   3.777  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.775  -8.241   4.021  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.058  -6.291   2.463  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.167  -8.552   2.708  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.807  -7.570   1.919  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.161  -7.841   0.635  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.802  -7.999   7.222  1.00  0.00           H  
ATOM     47  HA  TYR A 128       7.887  -5.206   6.828  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.026  -7.510   6.362  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.835  -5.832   5.927  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.850  -5.004   4.180  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.264  -8.988   4.611  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.526  -5.538   1.851  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       6.970  -9.540   2.313  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.104  -8.804   0.449  1.00  0.00           H  
ATOM     55  N   MET A 129       7.160  -5.430   9.258  1.00  0.00           N  
ATOM     56  CA  MET A 129       6.819  -5.547  10.682  1.00  0.00           C  
ATOM     57  C   MET A 129       5.686  -4.605  11.082  1.00  0.00           C  
ATOM     58  O   MET A 129       5.074  -4.802  12.131  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.055  -5.370  11.576  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.737  -4.015  11.386  1.00  0.00           C  
ATOM     61  SD  MET A 129       9.769  -3.455  12.749  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.434  -2.825  13.795  1.00  0.00           C  
ATOM     63  H   MET A 129       7.394  -4.503   8.924  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.448  -6.549  10.880  1.00  0.00           H  
ATOM     65  HB2 MET A 129       7.747  -5.482  12.616  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.778  -6.155  11.360  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.373  -4.082  10.511  1.00  0.00           H  
ATOM     68  HG3 MET A 129       7.978  -3.251  11.221  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.692  -3.605  13.968  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.843  -2.483  14.744  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.945  -1.992  13.294  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.340  -3.655  10.209  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.295  -2.650  10.368  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.737  -1.513  11.293  1.00  0.00           C  
ATOM     75  O   LEU A 130       5.370  -1.715  12.327  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.909  -3.289  10.651  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.342  -3.038  12.055  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.487  -1.772  12.035  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.571  -4.253  12.568  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.944  -3.562   9.411  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.201  -2.189   9.399  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.174  -2.932   9.923  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       2.984  -4.364  10.499  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.148  -2.887  12.744  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.256  -1.457  13.055  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.984  -0.982  11.483  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       0.578  -1.972  11.503  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.140  -4.814  11.745  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       2.252  -4.920  13.099  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       0.788  -3.944  13.258  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.400  -0.299  10.863  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.554   0.919  11.645  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.398   1.047  12.629  1.00  0.00           C  
ATOM     94  O   GLY A 131       3.446   0.481  13.725  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.927  -0.264   9.971  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.489   0.863  12.197  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.572   1.791  10.991  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.328   1.733  12.223  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.095   1.865  12.994  1.00  0.00           C  
ATOM    100  C   ASN A 132      -0.122   1.692  12.089  1.00  0.00           C  
ATOM    101  O   ASN A 132      -0.023   1.721  10.858  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.055   3.189  13.775  1.00  0.00           C  
ATOM    103  CG  ASN A 132       1.115   4.420  12.890  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       2.180   4.990  12.684  1.00  0.00           O  
ATOM    105  ND2 ASN A 132      -0.004   4.848  12.354  1.00  0.00           N  
ATOM    106  H   ASN A 132       2.306   2.138  11.296  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.056   1.075  13.733  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       0.152   3.229  14.384  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.896   3.227  14.460  1.00  0.00           H  
ATOM    110 HD21 ASN A 132      -0.904   4.423  12.532  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       0.065   5.612  11.699  1.00  0.00           H  
ATOM    112  N   ALA A 133      -1.280   1.473  12.714  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -2.565   1.399  12.030  1.00  0.00           C  
ATOM    114  C   ALA A 133      -3.092   2.806  11.741  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.637   3.751  12.389  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -3.528   0.552  12.863  1.00  0.00           C  
ATOM    117  H   ALA A 133      -1.284   1.505  13.721  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -2.410   0.902  11.085  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.670   0.989  13.851  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -4.492   0.491  12.360  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.124  -0.458  12.950  1.00  0.00           H  
ATOM    122  N   VAL A 134      -4.043   2.957  10.815  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.418   4.260  10.272  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.622   4.839  11.030  1.00  0.00           C  
ATOM    125  O   VAL A 134      -5.407   5.667  11.920  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.562   4.226   8.733  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.450   5.669   8.218  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -3.484   3.378   8.036  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.438   2.138  10.361  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -3.582   4.926  10.477  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.531   3.815   8.464  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -5.293   6.267   8.565  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -3.523   6.125   8.569  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.428   5.693   7.131  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.553   3.486   6.953  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.501   3.715   8.357  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -3.603   2.316   8.257  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.862   4.416  10.742  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.013   4.760  11.580  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.209   5.353  10.855  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.637   6.437  11.243  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.992   3.731  10.005  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.329   3.886  12.136  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -7.712   5.511  12.300  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.813   4.654   9.885  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.685   5.252   8.873  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.971   6.454   8.255  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.298   7.614   8.504  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -12.080   5.530   9.430  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -13.126   4.460   9.063  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -13.688   3.906  10.360  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.891   3.081  10.169  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.958   3.065  10.986  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -16.014   3.891  12.031  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.953   2.207  10.777  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.514   3.715   9.690  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.830   4.528   8.078  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.958   5.594  10.507  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.456   6.482   9.063  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.933   4.932   8.502  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.708   3.649   8.467  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -12.922   3.330  10.874  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -13.917   4.775  10.955  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -14.846   2.443   9.386  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.325   4.626  12.165  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -16.824   3.937  12.650  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -16.991   1.600   9.954  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.730   2.110  11.420  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.962   6.094   7.463  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.097   6.898   6.595  1.00  0.00           C  
ATOM    171  C   MET A 137      -8.813   8.090   5.957  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.219   9.157   5.839  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.565   5.983   5.482  1.00  0.00           C  
ATOM    174  CG  MET A 137      -6.895   4.713   5.984  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.407   3.205   5.140  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.844   3.740   3.513  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.756   5.107   7.490  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.246   7.264   7.168  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -8.396   5.720   4.826  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.801   6.483   4.893  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -5.832   4.842   5.808  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -7.051   4.603   7.048  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.593   4.379   3.043  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -5.933   4.328   3.637  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.628   2.872   2.896  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.069   7.904   5.536  1.00  0.00           N  
ATOM    187  CA  SER A 138     -10.983   8.930   5.052  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.339   9.853   4.011  1.00  0.00           C  
ATOM    189  O   SER A 138     -10.575  11.063   4.000  1.00  0.00           O  
ATOM    190  CB  SER A 138     -11.590   9.640   6.269  1.00  0.00           C  
ATOM    191  OG  SER A 138     -12.815  10.279   5.966  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.464   6.976   5.650  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.792   8.404   4.545  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.802   8.887   7.022  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -10.879  10.356   6.680  1.00  0.00           H  
ATOM    196  HG  SER A 138     -13.304   9.690   5.351  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.530   9.275   3.120  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.031   9.980   1.944  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.153  10.502   1.058  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.337  10.284   1.304  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.137   9.051   1.135  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.992   8.503   1.937  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.221   9.357   2.749  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.680   7.141   1.834  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.199   8.829   3.545  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -5.599   6.635   2.562  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.920   7.451   3.496  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -4.047   6.909   4.376  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.207   8.333   3.314  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.458  10.843   2.283  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.758   8.228   0.778  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -7.728   9.586   0.278  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.397  10.422   2.783  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -7.201   6.512   1.128  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.603   9.492   4.153  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -5.225   5.666   2.291  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -3.975   7.483   5.160  1.00  0.00           H  
ATOM    218  N   GLN A 140      -9.774  11.222   0.007  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -10.722  11.942  -0.826  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.298  11.057  -1.952  1.00  0.00           C  
ATOM    221  O   GLN A 140     -12.278  11.469  -2.562  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -10.053  13.233  -1.329  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.223  14.036  -0.298  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -9.999  14.565   0.908  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -10.097  15.770   1.125  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -10.480  13.702   1.791  1.00  0.00           N  
ATOM    227  H   GLN A 140      -8.788  11.350  -0.183  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.570  12.245  -0.208  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.400  12.967  -2.158  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -10.823  13.895  -1.711  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -8.387  13.440   0.064  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -8.792  14.893  -0.815  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -10.449  12.702   1.653  1.00  0.00           H  
ATOM    234 HE22 GLN A 140     -11.079  14.054   2.537  1.00  0.00           H  
ATOM    235  N   PHE A 141     -10.758   9.843  -2.173  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -11.214   8.842  -3.158  1.00  0.00           C  
ATOM    237  C   PHE A 141     -11.250   9.395  -4.598  1.00  0.00           C  
ATOM    238  O   PHE A 141     -10.665  10.454  -4.844  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -12.530   8.194  -2.682  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.332   7.120  -1.626  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.022   7.455  -0.302  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.476   5.769  -1.963  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.880   6.465   0.687  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.353   4.775  -0.983  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.061   5.115   0.346  1.00  0.00           C  
ATOM    246  H   PHE A 141      -9.933   9.610  -1.645  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -10.465   8.050  -3.175  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -13.207   8.961  -2.301  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.038   7.731  -3.528  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -11.914   8.489  -0.055  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.711   5.506  -2.977  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.655   6.747   1.706  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.535   3.752  -1.247  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.968   4.331   1.084  1.00  0.00           H  
ATOM    255  N   ASN A 142     -11.782   8.647  -5.578  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -12.023   9.155  -6.937  1.00  0.00           C  
ATOM    257  C   ASN A 142     -13.494   9.064  -7.346  1.00  0.00           C  
ATOM    258  O   ASN A 142     -13.897   9.801  -8.244  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -11.201   8.483  -8.062  1.00  0.00           C  
ATOM    260  CG  ASN A 142      -9.869   7.844  -7.710  1.00  0.00           C  
ATOM    261  OD1 ASN A 142      -9.066   8.358  -6.934  1.00  0.00           O  
ATOM    262  ND2 ASN A 142      -9.559   6.727  -8.344  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.061   7.704  -5.333  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -11.771  10.217  -6.942  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -11.823   7.719  -8.528  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -11.018   9.238  -8.827  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -10.226   6.268  -8.969  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -8.815   6.152  -7.977  1.00  0.00           H  
ATOM    269  N   ASN A 143     -14.309   8.171  -6.774  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -15.764   8.238  -6.894  1.00  0.00           C  
ATOM    271  C   ASN A 143     -16.323   7.753  -5.558  1.00  0.00           C  
ATOM    272  O   ASN A 143     -15.679   6.936  -4.885  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -16.341   7.315  -7.992  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -15.930   7.548  -9.438  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -16.794   7.756 -10.293  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -14.667   7.363  -9.782  1.00  0.00           N  
ATOM    277  H   ASN A 143     -13.989   7.572  -6.022  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -16.069   9.272  -7.067  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.102   6.297  -7.736  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.426   7.381  -7.960  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -13.967   7.102  -9.087  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -14.386   7.596 -10.727  1.00  0.00           H  
ATOM    283  N   PRO A 144     -17.565   8.108  -5.196  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -18.135   7.642  -3.947  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.473   6.149  -3.932  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.690   5.606  -2.850  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -19.402   8.445  -3.743  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -19.815   8.865  -5.151  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -18.470   9.037  -5.856  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -17.443   7.868  -3.138  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.134   7.804  -3.263  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -19.180   9.323  -3.143  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -20.383   8.065  -5.629  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -20.386   9.791  -5.137  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -18.580   8.820  -6.916  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -18.108  10.055  -5.720  1.00  0.00           H  
ATOM    297  N   MET A 145     -18.530   5.474  -5.088  1.00  0.00           N  
ATOM    298  CA  MET A 145     -18.701   4.030  -5.138  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.639   3.372  -4.273  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.974   2.591  -3.392  1.00  0.00           O  
ATOM    301  CB  MET A 145     -18.599   3.517  -6.584  1.00  0.00           C  
ATOM    302  CG  MET A 145     -19.922   2.942  -7.089  1.00  0.00           C  
ATOM    303  SD  MET A 145     -19.992   2.613  -8.872  1.00  0.00           S  
ATOM    304  CE  MET A 145     -18.409   1.769  -9.103  1.00  0.00           C  
ATOM    305  H   MET A 145     -18.336   5.939  -5.959  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.676   3.777  -4.719  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -18.262   4.312  -7.247  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -17.865   2.713  -6.627  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.089   2.006  -6.556  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -20.727   3.636  -6.850  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -18.271   1.515 -10.153  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -17.605   2.428  -8.775  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.390   0.865  -8.502  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.374   3.714  -4.505  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.237   3.116  -3.836  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.242   3.527  -2.388  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.005   2.692  -1.529  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -13.973   3.661  -4.462  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -13.646   3.044  -5.799  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.700   3.160  -6.899  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -15.177   4.286  -7.150  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -14.979   2.183  -7.618  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.140   4.445  -5.175  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.248   2.025  -3.899  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.061   4.740  -4.584  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.134   3.456  -3.796  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -12.818   3.653  -6.097  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -13.355   2.007  -5.647  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.527   4.801  -2.127  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.660   5.308  -0.761  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.625   4.416   0.017  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.270   3.820   1.034  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.102   6.771  -0.809  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.523   7.268   0.455  1.00  0.00           O  
ATOM    335  H   SER A 147     -15.598   5.391  -2.959  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.697   5.253  -0.255  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.287   7.381  -1.202  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -16.940   6.835  -1.495  1.00  0.00           H  
ATOM    339  HG  SER A 147     -15.787   7.147   1.102  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.856   4.270  -0.460  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.852   3.496   0.242  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.453   2.034   0.285  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.664   1.399   1.313  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.205   3.715  -0.439  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.327   3.319   0.517  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.775   1.854   0.456  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.425   1.535  -0.821  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -23.688   1.807  -1.155  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.514   2.351  -0.267  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -24.092   1.545  -2.391  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.098   4.656  -1.362  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -18.875   3.858   1.273  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.316   4.780  -0.652  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.263   3.164  -1.381  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -20.983   3.527   1.524  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.176   3.962   0.303  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -20.930   1.187   0.598  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.464   1.677   1.279  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.853   1.051  -1.510  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.252   2.270   0.709  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -25.522   2.348  -0.405  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -23.492   0.975  -2.993  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -24.999   1.853  -2.727  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.861   1.515  -0.785  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.369   0.164  -0.854  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.378  -0.053   0.280  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.573  -0.997   1.030  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.760  -0.101  -2.230  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.558  -1.561  -2.525  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.436  -2.218  -2.013  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.428  -2.231  -3.399  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.195  -3.560  -2.336  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.192  -3.569  -3.740  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.077  -4.251  -3.207  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.863  -5.550  -3.557  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.675   2.096  -1.590  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.216  -0.509  -0.716  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.428   0.283  -2.997  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.797   0.406  -2.315  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.727  -1.662  -1.418  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.235  -1.704  -3.885  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.301  -4.009  -1.927  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.849  -4.048  -4.445  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -15.809  -5.710  -4.512  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.390   0.834   0.466  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.421   0.762   1.560  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.159   0.654   2.881  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.835  -0.198   3.701  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.478   1.986   1.582  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.597   2.080   2.820  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -13.118   2.658   3.995  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.290   1.554   2.822  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -12.394   2.614   5.193  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -10.540   1.539   4.014  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -11.109   2.031   5.211  1.00  0.00           C  
ATOM    396  OH  TYR A 150     -10.439   1.948   6.389  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.378   1.654  -0.140  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.835  -0.145   1.451  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.856   1.993   0.695  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.065   2.896   1.528  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -14.100   3.104   4.002  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -10.867   1.138   1.917  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -12.834   3.018   6.096  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -9.536   1.141   4.028  1.00  0.00           H  
ATOM    405  HH  TYR A 150     -10.111   1.043   6.549  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.143   1.526   3.084  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.831   1.638   4.357  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.626   0.361   4.643  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.608  -0.126   5.773  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.685   2.920   4.364  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.830   4.160   4.622  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.771   4.684   5.729  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.101   4.646   3.632  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.384   2.147   2.321  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.076   1.713   5.141  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.227   3.021   3.425  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.445   2.855   5.137  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.093   4.193   2.719  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.527   5.477   3.739  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.259  -0.238   3.637  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.027  -1.476   3.787  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.136  -2.716   3.815  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.518  -3.733   4.397  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.047  -1.601   2.646  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.470  -1.482   3.165  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.994  -2.467   3.726  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.078  -0.404   2.973  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.265   0.226   2.733  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.558  -1.453   4.743  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.872  -0.836   1.889  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.950  -2.569   2.156  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.950  -2.659   3.211  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.937  -3.716   3.240  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.979  -3.510   4.408  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.027  -4.274   4.536  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.175  -3.805   1.898  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.658  -4.900   0.961  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.036  -5.149   0.791  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.721  -5.670   0.243  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.473  -6.173  -0.068  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.157  -6.667  -0.647  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -16.534  -6.935  -0.797  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -16.964  -7.939  -1.612  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.702  -1.793   2.736  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.426  -4.677   3.406  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.198  -2.859   1.379  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.113  -3.952   2.083  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.769  -4.562   1.324  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.660  -5.485   0.337  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.528  -6.377  -0.176  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -14.433  -7.222  -1.223  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -16.285  -8.240  -2.235  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.220  -2.518   5.272  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.272  -2.008   6.254  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.675  -3.121   7.118  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.481  -3.117   7.413  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.980  -0.956   7.108  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.217  -0.473   8.320  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.146   0.423   8.167  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -14.603  -0.895   9.604  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.461   0.902   9.296  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.941  -0.405  10.739  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.867   0.497  10.589  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -12.266   0.998  11.701  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.998  -1.906   5.060  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.483  -1.515   5.688  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.178  -0.090   6.478  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.935  -1.365   7.442  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.849   0.735   7.175  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -15.419  -1.592   9.724  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.634   1.583   9.156  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -14.259  -0.733  11.718  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -11.391   1.382  11.545  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.498  -4.125   7.433  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.110  -5.352   8.123  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.874  -6.044   7.512  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.033  -6.547   8.254  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.330  -6.287   8.116  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.027  -7.683   8.647  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.607  -8.557   7.894  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.278  -7.922   9.921  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.456  -4.016   7.124  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.869  -5.090   9.156  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.121  -5.833   8.714  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.705  -6.397   7.098  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -15.657  -7.220  10.535  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -15.207  -8.881  10.255  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.740  -6.070   6.180  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.626  -6.679   5.449  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.606  -5.644   4.952  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.585  -6.018   4.374  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.175  -7.455   4.240  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -12.929  -8.721   4.665  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -14.340  -8.761   4.097  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -14.656  -9.580   3.238  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.200  -7.855   4.523  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.381  -5.533   5.608  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.119  -7.389   6.096  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -12.813  -6.800   3.641  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.345  -7.765   3.608  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -12.380  -9.599   4.323  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -12.985  -8.777   5.751  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -14.927  -7.187   5.220  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.143  -7.906   4.187  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.899  -4.352   5.091  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.065  -3.277   4.575  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.792  -3.134   5.412  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.688  -3.728   6.493  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.895  -1.988   4.540  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.729  -1.906   3.265  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.770  -1.762   1.731  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.985  -2.463   0.597  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.701  -4.088   5.641  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.759  -3.541   3.563  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.533  -1.958   5.410  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -10.275  -1.105   4.606  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.362  -2.789   3.207  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.367  -1.032   3.339  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.931  -1.933   0.706  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.618  -2.382  -0.424  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.125  -3.513   0.848  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.791  -2.393   4.905  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.500  -2.293   5.548  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.584  -1.429   6.804  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.749  -0.214   6.734  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.549  -1.738   4.502  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.426  -1.000   3.501  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.815  -1.608   3.676  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.149  -3.284   5.817  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.808  -1.091   4.959  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.071  -2.566   3.995  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.457   0.059   3.760  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -6.064  -1.142   2.483  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.502  -0.775   3.762  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -8.118  -2.229   2.831  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.462  -2.076   7.962  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.289  -1.448   9.245  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.964  -0.705   9.320  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.926   0.412   9.835  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.376  -2.545  10.306  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.119  -2.000  11.688  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -5.077  -2.237  12.288  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.065  -1.280  12.241  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.401  -3.081   7.997  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.076  -0.724   9.401  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.367  -2.997  10.280  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.634  -3.311  10.098  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -7.945  -1.060  11.782  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -6.839  -0.831  13.098  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.873  -1.318   8.845  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.536  -0.777   9.052  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.626  -0.819   7.838  1.00  0.00           C  
ATOM    553  O   ARG A 160      -1.964  -1.440   6.832  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.915  -1.431  10.288  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.427  -2.857  10.084  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.514  -3.614  11.411  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.851  -4.189  11.585  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -3.341  -4.789  12.680  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -2.711  -4.696  13.844  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -4.473  -5.478  12.600  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.963  -2.243   8.440  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.669   0.271   9.252  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.078  -0.822  10.611  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.647  -1.443  11.088  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -2.045  -3.353   9.353  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.404  -2.829   9.715  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.772  -4.405  11.397  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.298  -2.941  12.239  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.432  -4.122  10.752  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -1.903  -4.077  13.936  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -3.097  -5.048  14.713  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.857  -5.634  11.665  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.887  -5.996  13.363  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.475  -0.151   7.971  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.503   0.053   6.913  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.771  -0.715   7.306  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.436  -0.431   8.314  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.758   1.551   6.666  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       1.558   1.810   5.388  1.00  0.00           C  
ATOM    580  CG2 VAL A 161      -0.542   2.355   6.545  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.271   0.337   8.834  1.00  0.00           H  
ATOM    582  HA  VAL A 161       0.080  -0.345   5.992  1.00  0.00           H  
ATOM    583  HB  VAL A 161       1.341   1.904   7.506  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       1.109   1.290   4.538  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       1.592   2.879   5.174  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       2.575   1.469   5.559  1.00  0.00           H  
ATOM    587 HG21 VAL A 161      -1.035   2.365   7.509  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -0.339   3.389   6.254  1.00  0.00           H  
ATOM    589 HG23 VAL A 161      -1.195   1.908   5.801  1.00  0.00           H  
ATOM    590  N   TYR A 162       2.065  -1.753   6.537  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.156  -2.695   6.761  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.489  -2.089   6.281  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.997  -2.509   5.244  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.872  -4.042   6.054  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.614  -4.788   6.466  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.340  -5.060   7.819  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       0.736  -5.266   5.478  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.162  -5.727   8.197  1.00  0.00           C  
ATOM    599  CE2 TYR A 162      -0.443  -5.932   5.842  1.00  0.00           C  
ATOM    600  CZ  TYR A 162      -0.753  -6.142   7.203  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -1.924  -6.737   7.551  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.450  -1.847   5.737  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.207  -2.877   7.830  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.819  -3.867   4.977  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.717  -4.707   6.233  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       2.045  -4.769   8.572  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       0.959  -5.121   4.431  1.00  0.00           H  
ATOM    608  HE1 TYR A 162      -0.041  -5.911   9.244  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -1.109  -6.283   5.068  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -1.792  -7.406   8.243  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.034  -1.070   6.962  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.181  -0.262   6.492  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.295  -1.099   5.830  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.905  -1.888   6.551  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.749   0.600   7.643  1.00  0.00           C  
ATOM    616  CG  ARG A 163       5.817   1.748   8.062  1.00  0.00           C  
ATOM    617  CD  ARG A 163       6.535   3.071   8.378  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.282   3.127   9.644  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       7.866   4.253  10.084  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       8.116   5.278   9.272  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       8.192   4.372  11.364  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.474  -0.706   7.721  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.809   0.420   5.736  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.950  -0.019   8.514  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.697   1.021   7.309  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       5.134   1.945   7.240  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       5.208   1.442   8.908  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       7.190   3.337   7.552  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       5.777   3.841   8.461  1.00  0.00           H  
ATOM    630  HE  ARG A 163       7.253   2.321  10.262  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.086   5.186   8.260  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       8.655   6.067   9.607  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       8.098   3.589  12.000  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       8.592   5.247  11.705  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.578  -1.003   4.516  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.725  -1.676   3.923  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.005  -0.992   4.420  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.211   0.200   4.167  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.571  -1.561   2.399  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.277  -0.788   2.161  1.00  0.00           C  
ATOM    641  CD  PRO A 164       6.939  -0.172   3.512  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.718  -2.729   4.210  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.411  -1.017   1.970  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.490  -2.548   1.945  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       7.408  -0.019   1.400  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       6.487  -1.478   1.863  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.348   0.835   3.565  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       5.866  -0.146   3.634  1.00  0.00           H  
ATOM    649  N   MET A 165      10.862  -1.735   5.123  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.236  -1.322   5.398  1.00  0.00           C  
ATOM    651  C   MET A 165      13.095  -1.814   4.236  1.00  0.00           C  
ATOM    652  O   MET A 165      13.080  -3.009   3.942  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.701  -1.817   6.784  1.00  0.00           C  
ATOM    654  CG  MET A 165      12.692  -3.340   6.925  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.148  -4.120   8.504  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.197  -3.170   9.708  1.00  0.00           C  
ATOM    657  H   MET A 165      10.654  -2.716   5.239  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.294  -0.241   5.423  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.711  -1.452   6.971  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.036  -1.388   7.528  1.00  0.00           H  
ATOM    661  HG2 MET A 165      11.714  -3.709   6.632  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.406  -3.694   6.203  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.351  -2.693   9.221  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.843  -3.829  10.500  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.839  -2.404  10.136  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.808  -0.926   3.547  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.807  -1.330   2.561  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.149  -1.476   3.284  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.406  -0.798   4.281  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.882  -0.313   1.407  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.548   0.024   0.744  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.604  -0.988   0.469  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.222   1.366   0.459  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.309  -0.655   0.029  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.922   1.711   0.047  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      10.950   0.702  -0.123  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.654   1.049  -0.329  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.804   0.044   3.833  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.536  -2.300   2.136  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.326   0.606   1.790  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.561  -0.707   0.652  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      12.851  -2.024   0.635  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.946   2.155   0.612  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      10.566  -1.423  -0.141  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.649   2.749  -0.103  1.00  0.00           H  
ATOM    686  HH  TYR A 166       9.363   1.565   0.440  1.00  0.00           H  
ATOM    687  N   ARG A 167      16.999  -2.378   2.794  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.326  -2.697   3.338  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.410  -2.568   2.259  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.545  -3.013   2.451  1.00  0.00           O  
ATOM    691  CB  ARG A 167      18.337  -4.109   3.936  1.00  0.00           C  
ATOM    692  CG  ARG A 167      17.125  -4.460   4.794  1.00  0.00           C  
ATOM    693  CD  ARG A 167      17.031  -3.646   6.086  1.00  0.00           C  
ATOM    694  NE  ARG A 167      16.348  -4.402   7.149  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      16.642  -4.306   8.453  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.396  -3.328   8.926  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      16.190  -5.197   9.322  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.657  -3.010   2.075  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.546  -1.996   4.139  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      18.397  -4.838   3.126  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      19.226  -4.210   4.552  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      16.235  -4.285   4.201  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.196  -5.518   5.034  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      18.043  -3.410   6.410  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      16.492  -2.721   5.890  1.00  0.00           H  
ATOM    706  HE  ARG A 167      15.746  -5.146   6.827  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.790  -2.623   8.300  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.738  -3.359   9.882  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      15.590  -5.971   9.055  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      16.494  -5.152  10.292  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.028  -2.043   1.101  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.849  -1.843  -0.077  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.107  -0.966  -1.076  1.00  0.00           C  
ATOM    714  O   GLY A 168      19.163  -1.215  -2.279  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.075  -1.716   1.069  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      20.771  -1.336   0.206  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.084  -2.807  -0.529  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.360   0.037  -0.609  1.00  0.00           N  
ATOM    719  CA  GLU A 169      17.773   1.040  -1.478  1.00  0.00           C  
ATOM    720  C   GLU A 169      17.716   2.378  -0.751  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.716   2.781  -0.157  1.00  0.00           O  
ATOM    722  CB  GLU A 169      16.434   0.570  -2.052  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.018   1.472  -3.212  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.215   0.689  -4.249  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      14.004   0.454  -4.054  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.790   0.276  -5.283  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.330   0.250   0.386  1.00  0.00           H  
ATOM    728  HA  GLU A 169      18.448   1.167  -2.324  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.567  -0.439  -2.432  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      15.658   0.558  -1.289  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      15.441   2.307  -2.817  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      16.910   1.871  -3.696  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.843   3.075  -0.813  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.992   4.474  -0.416  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.379   5.422  -1.461  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.442   6.639  -1.306  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.484   4.749  -0.227  1.00  0.00           C  
ATOM    738  CG  GLU A 170      20.982   4.018   1.027  1.00  0.00           C  
ATOM    739  CD  GLU A 170      20.843   4.827   2.314  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      21.409   5.936   2.385  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      20.253   4.303   3.289  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.644   2.652  -1.260  1.00  0.00           H  
ATOM    743  HA  GLU A 170      18.514   4.640   0.546  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      21.030   4.382  -1.098  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.674   5.818  -0.131  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      20.475   3.060   1.146  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      22.025   3.795   0.880  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.803   4.880  -2.542  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.481   5.604  -3.764  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.077   5.229  -4.227  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.884   4.265  -4.973  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.549   5.316  -4.828  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.969   5.475  -4.328  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.432   6.731  -3.891  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.801   4.345  -4.229  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.727   6.860  -3.362  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.106   4.472  -3.727  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.573   5.732  -3.290  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.833   5.867  -2.797  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.705   3.880  -2.564  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.497   6.676  -3.562  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.423   4.298  -5.200  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.399   5.992  -5.666  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.770   7.587  -3.900  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.436   3.371  -4.526  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.066   7.814  -2.986  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.734   3.595  -3.654  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.434   5.219  -3.211  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.102   5.986  -3.742  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.685   5.932  -4.048  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.218   7.397  -4.097  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.903   8.305  -3.624  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.006   5.029  -2.980  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.618   5.446  -2.492  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      12.850   3.603  -3.523  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.344   6.746  -3.106  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.554   5.502  -5.041  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.644   4.986  -2.097  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.297   4.764  -1.704  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.655   6.453  -2.076  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      10.902   5.409  -3.310  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      12.578   2.924  -2.714  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      12.081   3.580  -4.293  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.787   3.264  -3.955  1.00  0.00           H  
ATOM    785  N   SER A 173      12.065   7.657  -4.700  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.370   8.929  -4.654  1.00  0.00           C  
ATOM    787  C   SER A 173       9.974   8.664  -4.099  1.00  0.00           C  
ATOM    788  O   SER A 173       9.568   7.506  -4.041  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.251   9.489  -6.066  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.467   9.465  -6.788  1.00  0.00           O  
ATOM    791  H   SER A 173      11.482   6.896  -5.000  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.902   9.635  -4.014  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.503   8.915  -6.616  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.899  10.507  -5.984  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.134   8.954  -6.288  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.201   9.708  -3.804  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.867   9.611  -3.210  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.009   8.622  -4.002  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.484   7.668  -3.444  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.147  10.977  -3.135  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.997  12.212  -2.794  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.836  12.672  -3.988  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.276  13.256  -4.947  1.00  0.00           O  
ATOM    804  OE2 GLU A 174      10.055  12.398  -4.004  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.643  10.620  -3.852  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.978   9.218  -2.195  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.634  11.172  -4.078  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.372  10.886  -2.376  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.331  13.030  -2.513  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.636  11.993  -1.938  1.00  0.00           H  
ATOM    811  N   ASP A 175       6.911   8.811  -5.321  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.086   7.966  -6.183  1.00  0.00           C  
ATOM    813  C   ASP A 175       6.601   6.523  -6.262  1.00  0.00           C  
ATOM    814  O   ASP A 175       5.796   5.592  -6.289  1.00  0.00           O  
ATOM    815  CB  ASP A 175       5.989   8.590  -7.575  1.00  0.00           C  
ATOM    816  CG  ASP A 175       5.103   7.755  -8.499  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       3.878   7.649  -8.270  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       5.598   7.291  -9.548  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.392   9.598  -5.725  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.081   7.936  -5.764  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       5.579   9.601  -7.495  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       6.990   8.649  -8.002  1.00  0.00           H  
ATOM    823  N   ARG A 176       7.924   6.310  -6.237  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.483   4.965  -6.158  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.154   4.315  -4.827  1.00  0.00           C  
ATOM    826  O   ARG A 176       7.885   3.120  -4.797  1.00  0.00           O  
ATOM    827  CB  ARG A 176       9.998   4.934  -6.321  1.00  0.00           C  
ATOM    828  CG  ARG A 176      10.467   4.882  -7.776  1.00  0.00           C  
ATOM    829  CD  ARG A 176      11.769   4.089  -7.757  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.503   4.150  -9.017  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.688   3.554  -9.196  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.170   2.717  -8.281  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.366   3.823 -10.300  1.00  0.00           N  
ATOM    834  H   ARG A 176       8.550   7.094  -6.143  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.040   4.374  -6.952  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.455   5.778  -5.814  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.343   4.026  -5.822  1.00  0.00           H  
ATOM    838  HG2 ARG A 176       9.747   4.356  -8.403  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.619   5.892  -8.152  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.412   4.465  -6.958  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      11.516   3.050  -7.551  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.139   4.788  -9.711  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.628   2.423  -7.468  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      15.148   2.416  -8.254  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.026   4.485 -10.981  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.329   3.492 -10.431  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.195   5.064  -3.732  1.00  0.00           N  
ATOM    848  CA  PHE A 177       7.770   4.530  -2.462  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.292   4.145  -2.578  1.00  0.00           C  
ATOM    850  O   PHE A 177       5.949   3.051  -2.149  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.061   5.527  -1.343  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.154   5.320  -0.160  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.349   4.235   0.714  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.056   6.174   0.004  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.449   4.016   1.772  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.174   5.955   1.064  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.360   4.880   1.948  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.424   6.051  -3.788  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.344   3.622  -2.249  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.095   5.414  -1.023  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.942   6.546  -1.708  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.177   3.561   0.557  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       5.896   7.000  -0.676  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       6.582   3.184   2.447  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.361   6.635   1.190  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       4.669   4.717   2.759  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.425   4.967  -3.192  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.027   4.589  -3.398  1.00  0.00           C  
ATOM    869  C   VAL A 178       3.967   3.283  -4.186  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.362   2.359  -3.660  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.146   5.718  -3.990  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       1.650   5.344  -4.157  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.184   6.914  -3.035  1.00  0.00           C  
ATOM    874  H   VAL A 178       5.748   5.870  -3.524  1.00  0.00           H  
ATOM    875  HA  VAL A 178       3.632   4.365  -2.406  1.00  0.00           H  
ATOM    876  HB  VAL A 178       3.538   6.015  -4.962  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.115   6.089  -4.747  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.536   4.392  -4.672  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.123   5.298  -3.203  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       4.188   7.311  -2.963  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.536   7.707  -3.405  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.876   6.589  -2.041  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.570   3.136  -5.379  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.439   1.866  -6.124  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.002   0.672  -5.356  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.368  -0.385  -5.374  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.009   1.881  -7.552  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.357   2.575  -7.712  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.260   1.940  -8.763  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.788   0.663  -8.257  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.290  -0.339  -8.983  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       8.499  -0.182 -10.282  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       8.561  -1.491  -8.385  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.110   3.920  -5.747  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.376   1.673  -6.241  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.087   0.844  -7.876  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.309   2.359  -8.225  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.178   3.621  -7.949  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       6.885   2.503  -6.779  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       6.688   1.782  -9.677  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       8.094   2.614  -8.962  1.00  0.00           H  
ATOM    902  HE  ARG A 179       7.783   0.549  -7.244  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       8.643   0.772 -10.610  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       8.773  -0.955 -10.882  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       8.623  -1.434  -7.365  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       9.056  -2.268  -8.818  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.177   0.781  -4.738  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.780  -0.360  -4.038  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.947  -0.719  -2.816  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.600  -1.888  -2.629  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.243  -0.102  -3.635  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.237  -0.614  -4.679  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.991  -0.427  -5.893  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.255  -1.239  -4.305  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.678   1.666  -4.758  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.757  -1.228  -4.698  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.397   0.960  -3.453  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.454  -0.624  -2.701  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.594   0.269  -1.992  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.811   0.061  -0.785  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.439  -0.514  -1.154  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.971  -1.474  -0.535  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.710   1.402  -0.052  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.849   1.392   1.526  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.837   1.232  -2.226  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.336  -0.651  -0.149  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.719   1.774   0.131  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.201   2.118  -0.696  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.816   0.036  -2.198  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.572  -0.431  -2.784  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.673  -1.908  -3.117  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.842  -2.678  -2.647  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.247   0.423  -4.017  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.118  -0.001  -4.925  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.331  -0.978  -5.921  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.088   0.718  -4.895  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.672  -1.268  -6.861  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.064   0.471  -5.868  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.879  -0.538  -6.836  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.847  -0.764  -7.760  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.246   0.845  -2.633  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.789  -0.305  -2.046  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.040   1.437  -3.673  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.127   0.462  -4.651  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.274  -1.497  -5.997  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.257   1.501  -4.166  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.509  -2.028  -7.613  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.941   1.092  -5.896  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.487  -0.971  -8.640  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.687  -2.298  -3.900  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.826  -3.632  -4.474  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.850  -4.715  -3.405  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.299  -5.795  -3.625  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.097  -3.720  -5.338  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.777  -3.551  -6.815  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.400  -4.502  -7.498  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       3.884  -2.342  -7.327  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.380  -1.609  -4.175  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.953  -3.821  -5.101  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.845  -2.995  -5.011  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.565  -4.694  -5.208  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.178  -1.578  -6.723  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.726  -2.161  -8.311  1.00  0.00           H  
ATOM    964  N   MET A 184       3.456  -4.438  -2.255  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.454  -5.352  -1.126  1.00  0.00           C  
ATOM    966  C   MET A 184       2.043  -5.418  -0.531  1.00  0.00           C  
ATOM    967  O   MET A 184       1.438  -6.491  -0.505  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.522  -4.872  -0.143  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.026  -5.932   0.835  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.167  -6.092   2.425  1.00  0.00           S  
ATOM    971  CE  MET A 184       2.912  -7.337   2.059  1.00  0.00           C  
ATOM    972  H   MET A 184       3.924  -3.545  -2.160  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.730  -6.344  -1.488  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.390  -4.568  -0.729  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.160  -4.000   0.398  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.083  -6.901   0.339  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.044  -5.635   1.073  1.00  0.00           H  
ATOM    978  HE1 MET A 184       1.937  -6.856   2.015  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.117  -7.827   1.109  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.912  -8.079   2.856  1.00  0.00           H  
ATOM    981  N   SER A 185       1.492  -4.270  -0.114  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.173  -4.168   0.507  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.901  -4.895  -0.298  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.644  -5.691   0.264  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.244  -2.701   0.638  1.00  0.00           C  
ATOM    986  OG  SER A 185      -0.079  -2.233   1.956  1.00  0.00           O  
ATOM    987  H   SER A 185       2.014  -3.413  -0.242  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.226  -4.621   1.502  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.329  -2.078  -0.048  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.296  -2.615   0.372  1.00  0.00           H  
ATOM    991  HG  SER A 185       0.849  -1.906   2.034  1.00  0.00           H  
ATOM    992  N   VAL A 186      -1.004  -4.620  -1.602  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -2.036  -5.213  -2.439  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.994  -6.734  -2.328  1.00  0.00           C  
ATOM    995  O   VAL A 186      -3.026  -7.340  -2.068  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.965  -4.676  -3.885  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.621  -4.861  -4.575  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.977  -5.359  -4.772  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.352  -3.969  -2.028  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.997  -4.911  -2.025  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.223  -3.621  -3.881  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186       0.152  -4.508  -3.918  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.454  -5.914  -4.793  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.606  -4.280  -5.495  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -3.951  -5.202  -4.321  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -2.965  -4.923  -5.772  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.744  -6.428  -4.839  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.827  -7.362  -2.458  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.724  -8.806  -2.362  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.218  -9.287  -0.986  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.934 -10.291  -0.940  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.746  -9.190  -2.641  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       0.923  -9.466  -4.018  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.289 -10.402  -1.857  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.024  -6.822  -2.541  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.410  -9.207  -3.127  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.362  -8.326  -2.398  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.004  -8.626  -4.511  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       2.346 -10.544  -2.083  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       1.198 -10.247  -0.779  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       0.748 -11.310  -2.115  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.901  -8.576   0.106  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.339  -8.911   1.465  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.864  -9.001   1.580  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.379  -9.682   2.467  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.794  -7.896   2.490  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.157  -8.523   3.522  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.486  -9.369   4.629  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -1.605  -9.080   5.105  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.181 -10.345   5.051  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.378  -7.714  -0.010  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.932  -9.892   1.687  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.234  -7.127   1.960  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.615  -7.394   3.002  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       0.874  -9.148   2.986  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       0.717  -7.720   4.000  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.590  -8.373   0.656  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -5.030  -8.263   0.717  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.695  -8.613  -0.621  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.848  -8.241  -0.840  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.382  -6.810   1.114  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.561  -6.075   2.171  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.404  -6.613   3.457  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -4.013  -4.805   1.888  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.756  -5.880   4.467  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.335  -4.071   2.883  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.237  -4.596   4.193  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.676  -3.878   5.209  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.117  -7.828  -0.057  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.382  -9.026   1.432  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.287  -6.223   0.200  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.426  -6.788   1.427  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.785  -7.597   3.668  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.102  -4.394   0.894  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.657  -6.310   5.455  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.925  -3.098   2.652  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.508  -2.937   5.063  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.992  -9.324  -1.505  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.510  -9.882  -2.753  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.033 -11.325  -2.875  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.842 -12.238  -3.034  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -5.062  -9.019  -3.963  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.768  -7.646  -3.910  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.266  -9.757  -5.296  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.739  -6.854  -5.217  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -4.015  -9.462  -1.283  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.604  -9.906  -2.711  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.988  -8.847  -3.890  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.810  -7.772  -3.620  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.265  -7.045  -3.153  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -6.319  -9.997  -5.434  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.916  -9.153  -6.131  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.662 -10.664  -5.319  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -6.475  -7.255  -5.911  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -5.959  -5.806  -5.010  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -4.746  -6.931  -5.658  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.720 -11.543  -2.812  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.140 -12.855  -3.047  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.442 -13.754  -1.852  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.733 -14.929  -2.044  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.633 -12.701  -3.330  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.363 -11.891  -4.623  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.895 -14.046  -3.363  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.870 -12.531  -5.922  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.096 -10.794  -2.537  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.626 -13.300  -3.916  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.206 -12.144  -2.502  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.809 -10.897  -4.540  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.289 -11.754  -4.722  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191       0.141 -13.893  -3.668  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.895 -14.503  -2.372  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.394 -14.720  -4.055  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.406 -13.505  -6.072  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.953 -12.640  -5.897  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.603 -11.890  -6.762  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.415 -13.216  -0.630  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.794 -13.940   0.572  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.262 -14.319   0.553  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.556 -15.504   0.620  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.460 -13.158   1.836  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.067 -12.560   1.733  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.415 -12.516   3.112  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.094 -12.682   2.977  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.712 -12.922   4.296  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.140 -12.255  -0.498  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.210 -14.863   0.603  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.156 -12.356   2.050  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.534 -13.869   2.644  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.466 -13.181   1.067  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.190 -11.559   1.305  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.676 -11.584   3.610  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.783 -13.340   3.717  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.313 -13.524   2.316  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.492 -11.785   2.511  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.701 -13.132   4.187  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       0.582 -12.095   4.881  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.283 -13.726   4.745  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.209 -13.370   0.433  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.616 -13.721   0.415  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.974 -14.623  -0.782  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.058 -15.202  -0.772  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.353 -12.375   0.464  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.394 -11.394  -0.157  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.069 -11.918   0.376  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.855 -14.276   1.324  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.293 -12.377  -0.077  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.462 -12.040   1.498  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.447 -11.472  -1.239  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.608 -10.384   0.186  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.253 -11.597  -0.259  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.924 -11.530   1.384  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.075 -14.843  -1.757  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.283 -15.826  -2.821  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.412 -17.268  -2.313  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.785 -18.143  -3.095  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.148 -15.777  -3.842  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.155 -14.418  -1.692  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.213 -15.573  -3.327  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.899 -14.750  -4.101  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.278 -16.292  -3.431  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.462 -16.305  -4.743  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.137 -17.547  -1.034  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.336 -18.888  -0.484  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.802 -19.329  -0.617  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.078 -20.528  -0.666  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.937 -18.961   0.998  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.525 -18.445   1.306  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.687 -19.378   2.174  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -5.240 -20.004   3.115  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.445 -19.379   2.010  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.720 -16.839  -0.439  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.703 -19.577  -1.048  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.639 -18.368   1.587  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.033 -20.001   1.311  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.997 -18.196   0.382  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.638 -17.529   1.875  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.744 -18.375  -0.682  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.159 -18.686  -0.853  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.117 -17.496  -0.950  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -13.336 -17.704  -0.960  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.421 -17.417  -0.644  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.268 -19.290  -1.751  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.466 -19.304  -0.016  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.638 -16.247  -0.976  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.498 -15.086  -1.184  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -12.729 -14.900  -2.667  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.078 -14.095  -3.345  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.996 -13.812  -0.502  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.104 -14.014   1.013  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.924 -12.740   1.839  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -13.140 -11.819   1.701  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -14.335 -12.263   2.451  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.641 -16.077  -1.014  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.467 -15.298  -0.733  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -10.979 -13.580  -0.806  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.641 -12.988  -0.806  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -13.095 -14.401   1.228  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.370 -14.756   1.317  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.780 -13.001   2.889  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -11.038 -12.210   1.491  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -12.860 -10.828   2.058  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -13.403 -11.731   0.647  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -14.156 -13.080   3.026  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -14.684 -11.491   3.015  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -15.092 -12.519   1.818  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.693 -15.660  -3.154  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.494 -15.328  -4.306  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.074 -13.918  -4.154  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.191 -13.370  -3.057  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.596 -16.381  -4.430  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -14.986 -17.734  -4.748  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -14.673 -18.525  -3.864  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -14.715 -17.979  -6.010  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.005 -16.434  -2.586  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -13.866 -15.385  -5.192  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.152 -16.433  -3.499  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.293 -16.092  -5.210  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -14.948 -17.281  -6.704  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -14.039 -18.696  -6.258  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.441 -13.324  -5.282  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.122 -12.065  -5.423  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.932 -12.179  -6.714  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.139 -11.969  -6.671  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.101 -10.928  -5.490  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.670 -10.425  -4.117  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.465  -9.865  -3.364  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.401 -10.572  -3.783  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.286 -13.759  -6.170  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.792 -11.907  -4.581  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.241 -11.242  -6.074  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.563 -10.101  -6.003  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -12.734 -11.047  -4.371  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.095 -10.189  -2.897  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.294 -12.595  -7.821  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.856 -12.735  -9.168  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.528 -11.442  -9.609  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.716 -11.221  -9.359  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.792 -13.943  -9.267  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -18.102 -14.287 -10.611  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.301 -12.787  -7.741  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -16.020 -12.935  -9.838  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.296 -14.796  -8.823  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.698 -13.731  -8.702  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.604 -13.575 -11.039  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.730 -10.576 -10.233  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.007  -9.244 -10.756  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.685  -8.272  -9.635  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -15.970  -7.308  -9.834  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.453  -9.053 -11.226  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.507  -8.159 -12.463  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -18.401  -8.925 -13.789  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -18.396 -10.183 -13.795  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -18.360  -8.284 -14.863  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.740 -10.799 -10.278  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -16.339  -9.036 -11.596  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.938  -9.997 -11.453  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.023  -8.596 -10.422  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -19.462  -7.663 -12.415  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -17.731  -7.394 -12.413  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.122  -8.589  -8.419  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -16.989  -7.723  -7.255  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.547  -7.386  -6.901  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.310  -6.408  -6.186  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.636  -8.401  -6.027  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.012  -7.854  -5.616  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -19.442  -8.540  -4.319  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.981  -6.351  -5.344  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.640  -9.454  -8.367  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.449  -6.774  -7.522  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -17.681  -9.488  -6.187  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -16.977  -8.261  -5.171  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.741  -8.056  -6.392  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -20.457  -8.231  -4.061  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.411  -9.621  -4.452  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -18.764  -8.254  -3.514  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -18.234  -6.152  -4.580  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.747  -5.790  -6.246  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.957  -6.021  -4.996  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.600  -8.198  -7.377  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.192  -7.965  -7.124  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.741  -6.706  -7.839  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.813  -6.063  -7.387  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.329  -9.172  -7.527  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -11.664  -8.982  -8.884  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -10.548  -8.494  -8.985  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -12.366  -9.284  -9.959  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.864  -8.858  -8.091  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.074  -7.783  -6.065  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.540  -9.270  -6.788  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.901 -10.095  -7.516  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.225  -9.833  -9.942  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -11.902  -9.102 -10.837  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.413  -6.343  -8.927  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.035  -5.225  -9.760  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.054  -3.931  -8.958  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.081  -3.178  -8.996  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.003  -5.091 -10.937  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.924  -6.185 -12.005  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -12.536  -6.684 -12.382  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -11.570  -5.929 -12.468  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.429  -7.968 -12.684  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.236  -6.882  -9.156  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.025  -5.406 -10.118  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.028  -5.069 -10.545  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -13.807  -4.135 -11.425  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.535  -7.036 -11.720  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -14.351  -5.748 -12.892  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -13.245  -8.557 -12.726  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -11.532  -8.317 -13.006  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.166  -3.705  -8.253  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.422  -2.522  -7.456  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.438  -2.554  -6.320  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.697  -1.595  -6.191  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -15.883  -2.470  -6.980  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.440  -1.040  -6.818  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -17.952  -1.112  -6.578  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -15.745  -0.207  -5.742  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -14.846  -4.443  -8.225  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.210  -1.627  -8.034  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.512  -2.985  -7.704  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -15.964  -3.002  -6.039  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.312  -0.507  -7.751  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -18.214  -2.019  -6.040  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -18.315  -0.232  -6.048  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -18.441  -1.152  -7.547  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -14.744   0.044  -6.086  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -16.285   0.734  -5.609  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -15.662  -0.762  -4.814  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.375  -3.658  -5.570  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.461  -3.820  -4.445  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.029  -3.517  -4.853  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.379  -2.731  -4.188  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.525  -5.256  -3.901  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.392  -5.582  -2.935  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.538  -5.407  -1.705  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.347  -6.095  -3.385  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -13.975  -4.437  -5.805  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.745  -3.079  -3.683  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.456  -5.426  -3.386  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.482  -5.956  -4.735  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.537  -4.062  -5.953  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.188  -3.805  -6.431  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.022  -2.324  -6.766  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.021  -1.724  -6.382  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -8.971  -4.723  -7.632  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -8.613  -6.003  -7.151  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -7.937  -4.279  -8.660  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.119  -4.700  -6.492  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.483  -4.060  -5.637  1.00  0.00           H  
ATOM   1330  HB  THR A 207      -9.926  -4.750  -8.142  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -8.498  -6.608  -7.902  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -6.972  -4.121  -8.182  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -7.868  -5.036  -9.440  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.273  -3.359  -9.136  1.00  0.00           H  
ATOM   1335  N   THR A 208      -9.993  -1.713  -7.441  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.028  -0.290  -7.708  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.943   0.516  -6.394  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.014   1.315  -6.244  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.267  -0.034  -8.585  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.003  -0.365  -9.937  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.809   1.381  -8.489  1.00  0.00           C  
ATOM   1342  H   THR A 208     -10.813  -2.243  -7.722  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.138  -0.031  -8.281  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.075  -0.683  -8.263  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -10.039  -0.488 -10.046  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.196   1.508  -7.478  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.029   2.111  -8.696  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -12.630   1.495  -9.189  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.837   0.308  -5.419  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.783   1.003  -4.135  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.448   0.732  -3.469  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.751   1.661  -3.070  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.973   0.640  -3.212  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.432  -0.755  -3.022  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -11.848   1.217  -1.804  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.553  -0.400  -5.557  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.811   2.076  -4.339  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.890   0.914  -3.682  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -13.342  -0.680  -2.432  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -12.718  -1.085  -4.008  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.672  -1.364  -2.549  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -11.279   0.536  -1.166  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -11.347   2.180  -1.843  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -12.846   1.310  -1.385  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.073  -0.535  -3.363  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.860  -0.904  -2.644  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.644  -0.277  -3.312  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.745   0.139  -2.591  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.728  -2.424  -2.449  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.794  -2.956  -1.464  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.230  -3.895  -0.391  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.771  -5.237  -0.972  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.869  -6.210  -1.133  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.693  -1.215  -3.815  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.927  -0.455  -1.651  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.815  -2.934  -3.410  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.735  -2.627  -2.048  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.266  -2.120  -0.948  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.566  -3.485  -2.016  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.381  -3.405   0.090  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.991  -4.067   0.373  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -7.287  -5.071  -1.935  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.054  -5.672  -0.284  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.545  -5.897  -1.835  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.516  -7.108  -1.464  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.392  -6.346  -0.286  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.601  -0.121  -4.636  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.514   0.558  -5.295  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.406   1.992  -4.764  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.355   2.400  -4.263  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.689   0.466  -6.821  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -6.628   1.367  -7.378  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.309  -0.504  -5.249  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.608   0.014  -5.028  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -4.737   0.712  -7.260  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -5.934  -0.557  -7.111  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -7.525   1.174  -7.036  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.503   2.746  -4.867  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.533   4.171  -4.601  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.242   4.440  -3.122  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.396   5.277  -2.804  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.802   4.779  -5.225  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.078   4.710  -4.410  1.00  0.00           C  
ATOM   1404  CD  GLN A 212     -10.306   5.202  -5.186  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212     -11.062   6.047  -4.726  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.557   4.685  -6.376  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.344   2.318  -5.236  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.728   4.630  -5.147  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -7.608   5.826  -5.463  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.007   4.228  -6.140  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -9.241   3.683  -4.129  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -8.913   5.305  -3.522  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212      -9.914   4.043  -6.841  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.373   5.007  -6.883  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.857   3.666  -2.226  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.669   3.812  -0.792  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.291   3.327  -0.321  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.717   3.973   0.547  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.831   3.149  -0.023  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.943   1.629  -0.191  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -9.163   3.834  -0.348  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.644   0.859   1.092  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.504   2.953  -2.551  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.705   4.880  -0.574  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.652   3.314   1.022  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.950   1.355  -0.507  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -7.230   1.317  -0.943  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.093   4.905  -0.146  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.427   3.686  -1.394  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.943   3.404   0.279  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.332   1.167   1.880  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.761  -0.208   0.905  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -6.617   1.053   1.398  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.717   2.246  -0.865  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.376   1.814  -0.467  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.368   2.879  -0.903  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.500   3.216  -0.108  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.031   0.418  -1.053  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.851  -0.711  -0.381  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.537   0.083  -0.905  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.837  -2.031  -1.177  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.186   1.729  -1.601  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.334   1.777   0.631  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.249   0.438  -2.122  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.468  -0.895   0.624  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.889  -0.396  -0.275  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.315  -0.875  -1.372  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.931   0.837  -1.405  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.261   0.062   0.150  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.142  -1.858  -2.209  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -2.845  -2.476  -1.189  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.531  -2.734  -0.720  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.440   3.402  -2.134  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.503   4.433  -2.598  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.477   5.612  -1.617  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.406   6.115  -1.288  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.707   4.706  -4.109  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -2.205   6.101  -4.428  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.244   7.238  -4.202  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -0.793   7.892  -5.443  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -1.493   8.701  -6.248  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -2.693   9.161  -5.911  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -0.971   9.004  -7.427  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.185   3.095  -2.752  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.493   4.081  -2.531  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -0.782   4.532  -4.649  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.427   3.998  -4.515  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -2.682   6.148  -5.408  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -2.901   6.301  -3.658  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -1.773   7.907  -3.555  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -0.431   6.912  -3.569  1.00  0.00           H  
ATOM   1472  HE  ARG A 215       0.154   7.656  -5.740  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -2.902   9.240  -4.913  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.273   9.752  -6.509  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -0.024   8.674  -7.628  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -1.372   9.679  -8.079  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.630   6.041  -1.126  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.697   7.089  -0.125  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.177   6.612   1.237  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.507   7.390   1.908  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.140   7.463   0.072  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.895   8.270  -0.968  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.607   9.773  -0.931  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.435  10.174  -1.118  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.569  10.566  -0.812  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.500   5.629  -1.436  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.136   7.968  -0.435  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.638   6.503   0.096  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.169   7.989   1.016  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.652   7.827  -1.920  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.964   8.122  -0.809  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.458   5.365   1.658  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.968   4.823   2.926  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.451   4.991   2.979  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.123   5.369   3.997  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.280   3.336   3.108  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.711   3.066   3.559  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -3.914   1.686   4.721  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -2.808   0.417   4.043  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.030   4.751   1.095  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.470   5.339   3.742  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.056   2.762   2.216  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.616   2.974   3.880  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.105   3.969   4.045  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.312   2.858   2.677  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.173   0.086   3.073  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -1.795   0.799   3.952  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -2.779  -0.420   4.739  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.178   4.716   1.834  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.598   4.916   1.613  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.926   6.382   1.898  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.735   6.664   2.775  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.033   4.517   0.190  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.502   2.901  -0.438  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.453   4.487   1.073  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.141   4.293   2.324  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.689   5.272  -0.510  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.122   4.545   0.153  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.325   7.312   1.152  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.600   8.747   1.219  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.504   9.253   2.658  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.430   9.937   3.100  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.663   9.493   0.243  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.125   9.191  -1.195  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.625  11.013   0.460  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.031   9.435  -2.225  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.611   7.007   0.502  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.629   8.904   0.893  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.350   9.120   0.382  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.006   9.787  -1.442  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.395   8.144  -1.274  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.216  11.242   1.444  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.625  11.431   0.356  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219      -0.034  11.484  -0.268  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.836   8.814  -1.990  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.254  10.482  -2.232  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.406   9.168  -3.211  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.435   8.901   3.380  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.279   9.209   4.793  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.523   8.739   5.542  1.00  0.00           C  
ATOM   1541  O   THR A 220       2.081   9.541   6.275  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.056   8.616   5.319  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.958   9.654   5.654  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -0.983   7.685   6.536  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.289   8.337   2.943  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.260  10.302   4.892  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.515   8.040   4.516  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -1.526  10.251   6.292  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -1.985   7.357   6.813  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.401   6.796   6.294  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.523   8.197   7.381  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.009   7.514   5.332  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.152   6.950   6.026  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.406   7.763   5.746  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.133   8.059   6.683  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.379   5.497   5.578  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.840   4.607   6.736  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       2.930   4.559   7.974  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       1.700   4.705   7.826  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.469   4.356   9.088  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.592   6.913   4.632  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.955   6.993   7.104  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.509   5.084   5.073  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.168   5.475   4.828  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       3.946   3.596   6.354  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       4.823   4.972   7.030  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.669   8.145   4.492  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.818   8.967   4.142  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.793  10.297   4.897  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.820  10.774   5.376  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.832   9.215   2.623  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.153   8.934   1.937  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.785   7.694   2.136  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.711   9.867   1.040  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.954   7.373   1.436  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.888   9.552   0.336  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.509   8.297   0.524  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.655   8.019  -0.147  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.097   7.787   3.737  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.700   8.410   4.446  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       5.076   8.597   2.142  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.544  10.247   2.429  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       7.358   6.946   2.791  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       7.235  10.823   0.879  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.373   6.392   1.594  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       9.323  10.260  -0.355  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.145   7.258   0.183  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.610  10.906   4.984  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       4.359  12.190   5.628  1.00  0.00           C  
ATOM   1590  C   ARG A 223       4.398  12.083   7.148  1.00  0.00           C  
ATOM   1591  O   ARG A 223       4.930  12.964   7.812  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       3.004  12.692   5.100  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       3.207  13.442   3.773  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.988  13.330   2.855  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.212  14.065   1.602  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       1.840  15.317   1.320  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.000  15.988   2.103  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       2.346  15.888   0.235  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.824  10.436   4.543  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       5.142  12.896   5.343  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       2.335  11.846   4.948  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       2.517  13.342   5.820  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       3.414  14.491   3.989  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       4.062  13.026   3.237  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.834  12.281   2.620  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.101  13.694   3.364  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.813  13.605   0.926  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       0.583  15.569   2.937  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       0.620  16.901   1.863  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.966  15.350  -0.370  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       2.355  16.903   0.139  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.846  11.026   7.735  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.794  10.754   9.159  1.00  0.00           C  
ATOM   1614  C   ARG A 224       5.192  10.353   9.628  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.742  10.964  10.536  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.694   9.686   9.278  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       2.662   8.830  10.527  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       3.430   7.517  10.295  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       4.556   7.445  11.215  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       5.144   6.374  11.735  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       4.875   5.145  11.314  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224       6.025   6.583  12.702  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.425  10.280   7.184  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.492  11.640   9.718  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       1.732  10.190   9.186  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.779   9.002   8.442  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       3.066   9.410  11.352  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.624   8.596  10.753  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       2.744   6.691  10.431  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       3.817   7.440   9.280  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       4.821   8.350  11.588  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       4.205   4.988  10.542  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       5.249   4.338  11.774  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224       6.219   7.539  12.988  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224       6.509   5.836  13.194  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.794   9.379   8.954  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       7.126   8.832   9.167  1.00  0.00           C  
ATOM   1638  C   GLY A 225       8.250   9.757   8.717  1.00  0.00           C  
ATOM   1639  O   GLY A 225       9.420   9.390   8.796  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.294   8.955   8.182  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       7.259   8.592  10.223  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       7.201   7.927   8.573  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.909  10.964   8.269  1.00  0.00           N  
ATOM   1644  CA  SER A 226       8.821  12.097   8.102  1.00  0.00           C  
ATOM   1645  C   SER A 226       9.497  12.483   9.436  1.00  0.00           C  
ATOM   1646  O   SER A 226      10.424  13.297   9.452  1.00  0.00           O  
ATOM   1647  CB  SER A 226       8.001  13.246   7.496  1.00  0.00           C  
ATOM   1648  OG  SER A 226       8.748  14.366   7.076  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.917  11.114   8.165  1.00  0.00           H  
ATOM   1650  HA  SER A 226       9.602  11.813   7.399  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.459  12.872   6.628  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       7.278  13.580   8.231  1.00  0.00           H  
ATOM   1653  HG  SER A 226       9.484  14.036   6.520  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A 125      15.231  -6.479  -0.202  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.430  -5.846   0.843  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.980  -6.189   2.253  1.00  0.00           C  
ATOM      4  O   ILE A 125      16.026  -6.826   2.387  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.928  -6.128   0.510  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.621  -5.538  -0.896  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.930  -5.577   1.535  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.198  -5.712  -1.427  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.523  -5.872  -0.951  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.580  -4.774   0.730  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.766  -7.206   0.470  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.857  -4.478  -0.902  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.261  -6.014  -1.636  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.026  -6.123   2.468  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      12.066  -4.509   1.693  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.921  -5.761   1.192  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      11.195  -5.463  -2.486  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.892  -6.749  -1.302  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.507  -5.037  -0.924  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.358  -5.650   3.305  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.789  -5.721   4.698  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.725  -6.262   5.658  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.896  -6.122   6.871  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.605  -4.996   3.120  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.669  -6.358   4.776  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.069  -4.719   5.023  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.649  -6.887   5.166  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.642  -7.544   5.999  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.436  -6.646   6.222  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.571  -5.506   6.667  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.558  -6.998   4.167  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.309  -8.450   5.495  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.069  -7.809   6.964  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.264  -7.100   5.790  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.014  -6.365   5.866  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.510  -6.429   7.304  1.00  0.00           C  
ATOM     37  O   TYR A 128       7.389  -7.516   7.874  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.982  -6.990   4.912  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.392  -7.123   3.452  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.068  -6.077   2.797  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.061  -8.287   2.730  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.347  -6.160   1.424  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.383  -8.398   1.363  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.017  -7.325   0.699  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.300  -7.382  -0.627  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.216  -8.050   5.438  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.190  -5.325   5.584  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.726  -7.979   5.288  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.072  -6.391   4.956  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.375  -5.200   3.345  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.543  -9.098   3.224  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.808  -5.333   0.905  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.103  -9.283   0.807  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.561  -8.278  -0.932  1.00  0.00           H  
ATOM     55  N   MET A 129       7.179  -5.283   7.894  1.00  0.00           N  
ATOM     56  CA  MET A 129       6.557  -5.197   9.211  1.00  0.00           C  
ATOM     57  C   MET A 129       5.327  -4.306   9.092  1.00  0.00           C  
ATOM     58  O   MET A 129       5.150  -3.629   8.073  1.00  0.00           O  
ATOM     59  CB  MET A 129       7.543  -4.686  10.264  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.816  -5.544  10.319  1.00  0.00           C  
ATOM     61  SD  MET A 129       9.825  -5.400  11.821  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.537  -3.669  12.253  1.00  0.00           C  
ATOM     63  H   MET A 129       7.204  -4.410   7.380  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.234  -6.180   9.545  1.00  0.00           H  
ATOM     65  HB2 MET A 129       7.808  -3.652  10.037  1.00  0.00           H  
ATOM     66  HB3 MET A 129       7.049  -4.723  11.236  1.00  0.00           H  
ATOM     67  HG2 MET A 129       8.536  -6.592  10.215  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.437  -5.284   9.462  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.520  -3.563  12.632  1.00  0.00           H  
ATOM     70  HE2 MET A 129      10.249  -3.360  13.013  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.660  -3.047  11.370  1.00  0.00           H  
ATOM     72  N   LEU A 130       4.473  -4.317  10.115  1.00  0.00           N  
ATOM     73  CA  LEU A 130       3.243  -3.554  10.135  1.00  0.00           C  
ATOM     74  C   LEU A 130       3.343  -2.531  11.253  1.00  0.00           C  
ATOM     75  O   LEU A 130       3.346  -2.881  12.434  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.038  -4.492  10.280  1.00  0.00           C  
ATOM     77  CG  LEU A 130       0.729  -3.844   9.847  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       0.705  -3.412   8.379  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -0.375  -4.900  10.012  1.00  0.00           C  
ATOM     80  H   LEU A 130       4.661  -4.874  10.942  1.00  0.00           H  
ATOM     81  HA  LEU A 130       3.164  -3.025   9.189  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.200  -5.396   9.695  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       1.913  -4.750  11.330  1.00  0.00           H  
ATOM     84  HG  LEU A 130       0.573  -2.973  10.496  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.380  -2.579   8.236  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.015  -4.232   7.744  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -0.290  -3.101   8.067  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.336  -4.493   9.701  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -0.150  -5.761   9.380  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -0.436  -5.213  11.054  1.00  0.00           H  
ATOM     91  N   GLY A 131       3.491  -1.274  10.858  1.00  0.00           N  
ATOM     92  CA  GLY A 131       3.665  -0.159  11.759  1.00  0.00           C  
ATOM     93  C   GLY A 131       2.328   0.215  12.380  1.00  0.00           C  
ATOM     94  O   GLY A 131       1.889  -0.366  13.374  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.532  -1.072   9.860  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       4.379  -0.418  12.537  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.067   0.688  11.203  1.00  0.00           H  
ATOM     98  N   ASN A 132       1.674   1.220  11.807  1.00  0.00           N  
ATOM     99  CA  ASN A 132       0.669   2.009  12.491  1.00  0.00           C  
ATOM    100  C   ASN A 132      -0.524   2.284  11.608  1.00  0.00           C  
ATOM    101  O   ASN A 132      -0.458   2.266  10.378  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.253   3.339  13.002  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.096   4.031  11.951  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.322   4.023  12.022  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       1.475   4.520  10.901  1.00  0.00           N  
ATOM    106  H   ASN A 132       1.986   1.573  10.911  1.00  0.00           H  
ATOM    107  HA  ASN A 132       0.314   1.413  13.325  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       0.456   4.008  13.331  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.881   3.151  13.859  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       0.469   4.512  10.836  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       2.032   5.016  10.208  1.00  0.00           H  
ATOM    112  N   ALA A 133      -1.631   2.527  12.293  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -2.969   2.432  11.765  1.00  0.00           C  
ATOM    114  C   ALA A 133      -3.538   3.789  11.401  1.00  0.00           C  
ATOM    115  O   ALA A 133      -3.094   4.815  11.913  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -3.810   1.631  12.757  1.00  0.00           C  
ATOM    117  H   ALA A 133      -1.542   2.622  13.296  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -2.920   1.878  10.843  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.939   2.194  13.679  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -4.781   1.411  12.323  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.298   0.687  12.971  1.00  0.00           H  
ATOM    122  N   VAL A 134      -4.482   3.774  10.463  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.980   4.967   9.794  1.00  0.00           C  
ATOM    124  C   VAL A 134      -6.266   5.418  10.484  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.434   6.606  10.772  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -5.167   4.694   8.284  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -5.232   6.022   7.525  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -4.026   3.859   7.674  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.826   2.879  10.135  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.242   5.760   9.902  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -6.099   4.150   8.123  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -5.309   5.835   6.455  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -6.096   6.601   7.853  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -4.331   6.609   7.709  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.061   4.288   7.946  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -4.071   2.823   8.008  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -4.105   3.847   6.587  1.00  0.00           H  
ATOM    138  N   GLY A 135      -7.157   4.465  10.776  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.383   4.726  11.500  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.317   5.542  10.635  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.450   6.744  10.853  1.00  0.00           O  
ATOM    142  H   GLY A 135      -7.009   3.519  10.457  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.858   3.791  11.793  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.149   5.313  12.382  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.945   4.900   9.645  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.870   5.553   8.719  1.00  0.00           C  
ATOM    147  C   ARG A 136     -10.269   6.840   8.163  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.796   7.925   8.387  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -12.217   5.759   9.402  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -13.057   4.521   9.134  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -13.962   4.219  10.301  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.886   5.337  10.568  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -16.118   5.473  10.075  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -16.746   4.427   9.549  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.706   6.658  10.087  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.754   3.912   9.522  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -11.088   4.865   7.902  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -12.053   5.880  10.466  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.753   6.625   9.012  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.644   4.664   8.226  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.423   3.652   8.995  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -14.451   3.322   9.969  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -13.369   3.998  11.190  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -14.455   6.131  11.042  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -16.429   3.497   9.833  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -17.583   4.468   8.969  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -16.277   7.502  10.482  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.687   6.773   9.841  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.157   6.686   7.441  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.609   7.642   6.467  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.661   8.659   6.001  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.500   9.861   6.214  1.00  0.00           O  
ATOM    173  CB  MET A 137      -8.057   6.896   5.230  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.757   5.567   4.910  1.00  0.00           C  
ATOM    175  SD  MET A 137      -8.556   4.975   3.217  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.809   5.370   3.018  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.730   5.776   7.503  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.794   8.198   6.932  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -8.173   7.549   4.368  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.989   6.690   5.330  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -8.351   4.812   5.582  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -9.827   5.655   5.094  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.672   6.450   2.960  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.293   5.008   3.900  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.400   4.910   2.122  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.724   8.133   5.379  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.936   8.754   4.886  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.715  10.170   4.344  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.473  11.110   4.613  1.00  0.00           O  
ATOM    190  CB  SER A 138     -13.019   8.548   5.937  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.098   7.161   6.260  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.804   7.134   5.321  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.253   8.165   4.027  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.796   9.134   6.830  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -13.959   8.858   5.504  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.029   6.918   6.436  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.680  10.256   3.502  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.060  11.417   2.867  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.918  12.156   1.835  1.00  0.00           C  
ATOM    200  O   TYR A 139     -10.394  12.856   0.966  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.666  10.992   2.371  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -8.647   9.783   1.459  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -9.685   9.583   0.539  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -7.635   8.820   1.580  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -9.704   8.460  -0.301  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -7.645   7.685   0.748  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -8.653   7.523  -0.226  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -8.604   6.484  -1.094  1.00  0.00           O  
ATOM    209  H   TYR A 139     -10.187   9.377   3.379  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.912  12.154   3.610  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.188  11.830   1.865  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.060  10.750   3.248  1.00  0.00           H  
ATOM    213  HD1 TYR A 139     -10.473  10.308   0.513  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.857   8.966   2.319  1.00  0.00           H  
ATOM    215  HE1 TYR A 139     -10.509   8.327  -1.010  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -6.866   6.944   0.832  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -9.032   6.698  -1.938  1.00  0.00           H  
ATOM    218  N   GLN A 140     -12.231  11.954   1.902  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -13.266  12.391   0.996  1.00  0.00           C  
ATOM    220  C   GLN A 140     -13.084  11.768  -0.400  1.00  0.00           C  
ATOM    221  O   GLN A 140     -12.424  12.348  -1.260  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -13.376  13.907   0.975  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -13.290  14.605   2.341  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -12.049  15.472   2.362  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -11.911  16.396   1.566  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -11.072  15.135   3.168  1.00  0.00           N  
ATOM    227  H   GLN A 140     -12.558  11.498   2.735  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -14.183  12.059   1.451  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -12.551  14.249   0.368  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -14.309  14.174   0.486  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -14.160  15.246   2.469  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -13.229  13.882   3.160  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -11.115  14.409   3.880  1.00  0.00           H  
ATOM    234 HE22 GLN A 140     -10.218  15.660   3.063  1.00  0.00           H  
ATOM    235  N   PHE A 141     -13.626  10.562  -0.597  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -13.439   9.759  -1.806  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.934  10.459  -3.076  1.00  0.00           C  
ATOM    238  O   PHE A 141     -14.751  11.380  -3.029  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -14.180   8.420  -1.662  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.488   7.390  -0.797  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -13.655   7.401   0.600  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.700   6.390  -1.399  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -13.070   6.394   1.385  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.096   5.399  -0.609  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.289   5.393   0.783  1.00  0.00           C  
ATOM    246  H   PHE A 141     -14.199  10.173   0.131  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.372   9.563  -1.925  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -15.181   8.609  -1.279  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.310   7.974  -2.648  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -14.244   8.167   1.078  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.561   6.368  -2.472  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -13.205   6.397   2.455  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -11.487   4.640  -1.076  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.826   4.627   1.391  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.481   9.939  -4.217  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.930  10.270  -5.564  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.421   9.991  -5.751  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.124  10.856  -6.268  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.114   9.489  -6.615  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -13.316   7.979  -6.520  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -13.186   7.413  -5.439  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -13.679   7.296  -7.587  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.848   9.155  -4.156  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.766  11.337  -5.722  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.415   9.838  -7.603  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.054   9.710  -6.487  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -13.836   7.770  -8.474  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -13.916   6.318  -7.494  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.939   8.806  -5.395  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.355   8.477  -5.549  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.865   7.957  -4.211  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.101   7.347  -3.453  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.625   7.412  -6.635  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.886   7.539  -7.954  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -16.733   6.550  -8.660  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.439   8.715  -8.344  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.356   8.058  -5.041  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.904   9.375  -5.817  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -17.378   6.440  -6.223  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.685   7.399  -6.876  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -16.626   9.574  -7.836  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.779   8.708  -9.105  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.163   8.102  -3.911  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.716   7.584  -2.684  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.751   6.064  -2.655  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.728   5.537  -1.548  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.128   8.134  -2.574  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.514   8.456  -4.013  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.182   8.801  -4.665  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.127   7.942  -1.840  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.769   7.371  -2.140  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.128   9.043  -1.974  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.933   7.573  -4.490  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.212   9.289  -4.071  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.187   8.496  -5.705  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.005   9.866  -4.584  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.800   5.364  -3.798  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.716   3.917  -3.828  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.429   3.490  -3.152  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.487   2.643  -2.272  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.760   3.384  -5.266  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.867   2.356  -5.437  1.00  0.00           C  
ATOM    303  SD  MET A 145     -21.184   1.860  -7.150  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.499   1.674  -7.814  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.832   5.801  -4.703  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.554   3.516  -3.256  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.875   4.191  -5.987  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.830   2.864  -5.481  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.580   1.488  -4.851  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.794   2.747  -5.024  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.008   2.648  -7.866  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.910   1.026  -7.169  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.540   1.245  -8.816  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.301   4.114  -3.495  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.997   3.695  -3.001  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.979   3.891  -1.477  1.00  0.00           C  
ATOM    317  O   GLU A 146     -15.562   3.030  -0.701  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.865   4.498  -3.670  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.894   4.747  -5.195  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -15.674   3.805  -6.112  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -16.899   4.025  -6.243  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -15.048   2.948  -6.769  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.314   4.779  -4.266  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.865   2.643  -3.241  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.835   5.484  -3.203  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.919   4.024  -3.414  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -15.351   5.718  -5.331  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -13.868   4.798  -5.554  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.543   5.024  -1.055  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.639   5.493   0.312  1.00  0.00           C  
ATOM    331  C   SER A 147     -17.500   4.542   1.154  1.00  0.00           C  
ATOM    332  O   SER A 147     -17.111   4.138   2.250  1.00  0.00           O  
ATOM    333  CB  SER A 147     -17.251   6.898   0.185  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.870   7.847   1.156  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.958   5.605  -1.777  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.631   5.527   0.728  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.939   7.316  -0.771  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -18.337   6.825   0.168  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.941   8.700   0.672  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.678   4.180   0.647  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.618   3.241   1.233  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.970   1.885   1.290  1.00  0.00           C  
ATOM    343  O   ARG A 148     -19.067   1.248   2.333  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.892   3.225   0.360  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.758   1.955   0.374  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -22.142   1.379   1.740  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.293   2.421   2.760  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -23.205   3.401   2.730  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.274   3.324   1.943  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -23.040   4.492   3.460  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.875   4.453  -0.308  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.842   3.526   2.266  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.508   4.080   0.628  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.607   3.351  -0.682  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.672   2.180  -0.175  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -21.217   1.185  -0.168  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -23.049   0.792   1.640  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -21.354   0.705   2.056  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.479   2.467   3.363  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.426   2.514   1.338  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.775   4.185   1.701  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -22.181   4.623   4.001  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -23.687   5.267   3.409  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.333   1.449   0.213  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.776   0.126   0.145  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.756  -0.021   1.259  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.871  -0.936   2.060  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -17.148  -0.108  -1.231  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.869  -1.557  -1.528  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.639  -2.140  -1.176  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.850  -2.313  -2.187  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.390  -3.488  -1.485  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.595  -3.647  -2.528  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.370  -4.240  -2.178  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -16.162  -5.530  -2.535  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.295   2.015  -0.628  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.611  -0.556   0.327  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.826   0.257  -2.002  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.217   0.453  -1.307  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.875  -1.554  -0.688  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.787  -1.860  -2.481  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.439  -3.917  -1.198  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -18.324  -4.222  -3.076  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -15.266  -5.812  -2.339  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.842   0.941   1.408  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.856   0.954   2.485  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.490   0.855   3.883  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.830   0.403   4.815  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -14.039   2.258   2.341  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.953   2.488   3.378  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.860   1.606   3.475  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -13.027   3.602   4.240  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.878   1.794   4.465  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -12.036   3.815   5.212  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.975   2.893   5.350  1.00  0.00           C  
ATOM    396  OH  TYR A 150     -10.058   3.074   6.340  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.841   1.710   0.737  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -14.229   0.061   2.372  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.592   2.310   1.347  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.737   3.093   2.395  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -11.774   0.778   2.788  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.842   4.305   4.155  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -10.054   1.099   4.534  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -12.085   4.691   5.842  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.328   2.432   6.287  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.765   1.232   4.037  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.517   1.173   5.286  1.00  0.00           C  
ATOM    408  C   ASN A 151     -18.221  -0.176   5.454  1.00  0.00           C  
ATOM    409  O   ASN A 151     -18.148  -0.775   6.528  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -18.503   2.358   5.358  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.812   3.612   5.871  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -17.934   3.998   7.032  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -17.041   4.263   5.020  1.00  0.00           N  
ATOM    414  H   ASN A 151     -17.273   1.481   3.200  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.814   1.265   6.110  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.932   2.567   4.383  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -19.342   2.124   6.004  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.954   3.950   4.052  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -16.556   5.091   5.329  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.891  -0.688   4.418  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.594  -1.979   4.475  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.602  -3.144   4.504  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.872  -4.198   5.087  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.545  -2.162   3.275  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.983  -2.452   3.716  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -22.184  -3.298   4.619  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.917  -1.842   3.142  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.914  -0.163   3.548  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -20.181  -2.008   5.394  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.520  -1.281   2.638  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -20.212  -2.997   2.659  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.435  -2.957   3.884  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.315  -3.891   3.859  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.315  -3.569   4.963  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.322  -4.282   5.059  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.611  -3.902   2.482  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.951  -5.088   1.595  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.305  -5.403   1.361  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.940  -5.830   0.944  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.651  -6.468   0.511  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.281  -6.885   0.079  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -16.641  -7.205  -0.146  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -16.983  -8.212  -0.996  1.00  0.00           O  
ATOM    444  H   TYR A 153     -17.298  -2.060   3.422  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.688  -4.897   4.051  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.870  -3.020   1.931  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.533  -3.800   2.605  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.089  -4.786   1.786  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.893  -5.570   1.046  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.692  -6.679   0.306  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -14.495  -7.421  -0.442  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -16.528  -8.160  -1.848  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.551  -2.562   5.817  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.604  -2.153   6.857  1.00  0.00           C  
ATOM    455  C   TYR A 154     -14.174  -3.336   7.730  1.00  0.00           C  
ATOM    456  O   TYR A 154     -13.033  -3.415   8.177  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -15.220  -1.064   7.740  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.280  -0.489   8.778  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.270   0.410   8.392  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -14.429  -0.837  10.133  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.432   0.981   9.366  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.616  -0.245  11.113  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.622   0.684  10.733  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -11.863   1.303  11.676  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.382  -2.000   5.696  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.735  -1.734   6.353  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.562  -0.243   7.117  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -16.092  -1.473   8.245  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.146   0.679   7.350  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -15.187  -1.544  10.428  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.647   1.658   9.067  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.765  -0.495  12.154  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -12.317   1.260  12.547  1.00  0.00           H  
ATOM    474  N   ASN A 155     -15.082  -4.298   7.918  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.851  -5.541   8.640  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.685  -6.367   8.084  1.00  0.00           C  
ATOM    477  O   ASN A 155     -13.008  -7.076   8.833  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -16.149  -6.355   8.588  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -16.138  -7.481   9.604  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -15.600  -8.551   9.347  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -16.738  -7.262  10.759  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.996  -4.139   7.522  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -14.616  -5.284   9.669  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.998  -5.702   8.778  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -16.285  -6.783   7.596  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -17.344  -6.449  10.854  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -16.854  -8.024  11.415  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.444  -6.274   6.773  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.378  -6.957   6.059  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.377  -5.952   5.471  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.538  -6.318   4.642  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.999  -7.848   4.984  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.687  -9.073   5.617  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.076  -9.275   5.044  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.363 -10.293   4.425  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.936  -8.285   5.205  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.963  -5.621   6.189  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.858  -7.619   6.742  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.691  -7.256   4.384  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.224  -8.200   4.314  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.079  -9.961   5.436  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.781  -8.960   6.698  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.686  -7.474   5.738  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.846  -8.370   4.798  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.467  -4.669   5.836  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.479  -3.694   5.415  1.00  0.00           C  
ATOM    507  C   MET A 157      -9.283  -3.783   6.353  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.474  -3.849   7.570  1.00  0.00           O  
ATOM    509  CB  MET A 157     -11.042  -2.267   5.401  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.844  -2.026   4.119  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.786  -1.965   2.644  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.002  -2.160   1.323  1.00  0.00           C  
ATOM    513  H   MET A 157     -12.090  -4.411   6.590  1.00  0.00           H  
ATOM    514  HA  MET A 157     -10.170  -3.950   4.409  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.652  -2.098   6.284  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -10.220  -1.550   5.423  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.576  -2.822   4.000  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.377  -1.081   4.209  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.505  -3.120   1.433  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -12.732  -1.352   1.367  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -11.481  -2.137   0.366  1.00  0.00           H  
ATOM    522  N   PRO A 158      -8.055  -3.692   5.820  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.887  -3.464   6.653  1.00  0.00           C  
ATOM    524  C   PRO A 158      -7.062  -2.153   7.417  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.726  -1.218   6.951  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.704  -3.431   5.693  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.341  -2.956   4.390  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.708  -3.616   4.409  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.772  -4.285   7.358  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.909  -2.765   6.028  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.333  -4.446   5.573  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.496  -1.878   4.427  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.765  -3.249   3.515  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.413  -3.009   3.835  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.642  -4.622   3.993  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.465  -2.070   8.602  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.690  -1.013   9.559  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.505  -0.061   9.532  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.593   1.106   9.919  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.847  -1.679  10.934  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -7.779  -0.874  11.800  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -8.740  -1.404  12.350  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.550   0.416  11.884  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.762  -2.722   8.938  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.595  -0.463   9.314  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.283  -2.674  10.825  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.882  -1.782  11.431  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -6.808   0.882  11.377  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -8.270   0.941  12.344  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.376  -0.592   9.079  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -3.075   0.017   9.047  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.374  -0.331   7.746  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.987  -0.959   6.883  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.356  -0.440  10.306  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -2.066  -1.908  10.320  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.855  -2.380  11.751  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -3.136  -2.879  12.240  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -3.281  -3.492  13.419  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -2.362  -3.336  14.365  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -4.319  -4.280  13.648  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.386  -1.572   8.824  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -3.204   1.084   9.073  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.412   0.074  10.425  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -3.007  -0.243  11.144  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -2.851  -2.460   9.833  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -1.206  -2.027   9.729  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -1.109  -3.179  11.798  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.506  -1.551  12.363  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.859  -2.884  11.515  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -1.590  -2.672  14.259  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -2.282  -3.984  15.147  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.965  -4.567  12.913  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.431  -4.718  14.562  1.00  0.00           H  
ATOM    574  N   VAL A 161      -1.132   0.110   7.584  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.486   0.147   6.281  1.00  0.00           C  
ATOM    576  C   VAL A 161       0.867  -0.528   6.445  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.518  -0.280   7.459  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.419   1.595   5.734  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -1.518   2.504   6.304  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.863   2.381   5.923  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.607   0.542   8.337  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -1.105  -0.411   5.583  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -0.543   1.525   4.657  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -2.489   2.047   6.125  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -1.372   2.654   7.373  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -1.479   3.489   5.838  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.020   2.613   6.975  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.709   1.821   5.542  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.766   3.282   5.316  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.305  -1.369   5.506  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.676  -1.874   5.542  1.00  0.00           C  
ATOM    592  C   TYR A 162       3.633  -0.738   5.177  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.276   0.137   4.383  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.851  -3.026   4.544  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.198  -4.311   4.997  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.850  -5.117   5.950  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       0.915  -4.655   4.538  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       2.182  -6.211   6.523  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.246  -5.752   5.101  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.855  -6.498   6.131  1.00  0.00           C  
ATOM    601  OH  TYR A 162       0.153  -7.471   6.767  1.00  0.00           O  
ATOM    602  H   TYR A 162       0.766  -1.525   4.669  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.899  -2.233   6.555  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.468  -2.731   3.567  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.914  -3.216   4.440  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       3.841  -4.854   6.296  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       0.418  -4.058   3.786  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       2.673  -6.776   7.303  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.747  -6.006   4.761  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.628  -7.762   6.238  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.865  -0.794   5.680  1.00  0.00           N  
ATOM    612  CA  ARG A 163       5.956   0.095   5.308  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.183  -0.800   5.136  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.709  -1.266   6.147  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.107   1.224   6.348  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.120   2.298   5.909  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.478   2.137   6.592  1.00  0.00           C  
ATOM    618  NE  ARG A 163       8.441   2.590   7.994  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       8.691   3.826   8.453  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       9.119   4.803   7.661  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       8.504   4.094   9.737  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.107  -1.525   6.341  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.735   0.580   4.365  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.137   1.712   6.454  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.384   0.811   7.320  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.268   2.240   4.832  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.722   3.287   6.139  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       8.745   1.082   6.544  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       9.228   2.705   6.047  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.300   1.848   8.666  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       9.438   4.623   6.710  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       9.281   5.754   8.003  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       8.147   3.391  10.374  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       8.838   4.972  10.135  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.588  -1.120   3.893  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.825  -1.833   3.649  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.005  -1.042   4.211  1.00  0.00           C  
ATOM    638  O   PRO A 164       9.925   0.180   4.361  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.964  -1.973   2.128  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.602  -1.604   1.544  1.00  0.00           C  
ATOM    641  CD  PRO A 164       6.918  -0.800   2.647  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.756  -2.813   4.119  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.703  -1.262   1.759  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       9.252  -2.986   1.848  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       7.715  -1.011   0.639  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.024  -2.499   1.317  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.022   0.266   2.444  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       5.869  -1.085   2.708  1.00  0.00           H  
ATOM    649  N   MET A 165      11.131  -1.716   4.404  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.426  -1.153   4.710  1.00  0.00           C  
ATOM    651  C   MET A 165      13.429  -1.838   3.779  1.00  0.00           C  
ATOM    652  O   MET A 165      13.297  -3.035   3.504  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.696  -1.343   6.205  1.00  0.00           C  
ATOM    654  CG  MET A 165      12.922  -2.806   6.597  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.073  -3.137   8.373  1.00  0.00           S  
ATOM    656  CE  MET A 165      11.347  -2.878   8.855  1.00  0.00           C  
ATOM    657  H   MET A 165      11.164  -2.721   4.257  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.428  -0.089   4.510  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.578  -0.774   6.457  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.860  -0.931   6.769  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.106  -3.413   6.209  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.836  -3.123   6.108  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.221  -3.165   9.897  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.080  -1.827   8.731  1.00  0.00           H  
ATOM    665  HE3 MET A 165      10.696  -3.489   8.230  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.404  -1.099   3.248  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.338  -1.603   2.248  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.754  -1.547   2.809  1.00  0.00           C  
ATOM    669  O   TYR A 166      17.088  -0.656   3.581  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.169  -0.805   0.941  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.757  -0.802   0.362  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.987  -1.979   0.374  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.200   0.372  -0.187  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.682  -1.993  -0.139  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.889   0.369  -0.704  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.125  -0.820  -0.680  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.859  -0.866  -1.170  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.477  -0.122   3.508  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.120  -2.648   2.038  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.476   0.225   1.126  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.840  -1.225   0.191  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.381  -2.888   0.790  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.776   1.283  -0.228  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.092  -2.896  -0.108  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.474   1.269  -1.137  1.00  0.00           H  
ATOM    686  HH  TYR A 166       9.386  -0.014  -1.063  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.614  -2.498   2.439  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.998  -2.556   2.944  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.977  -1.986   1.926  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.191  -2.096   2.097  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.363  -3.989   3.359  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.367  -4.604   4.345  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.462  -3.921   5.712  1.00  0.00           C  
ATOM    694  NE  ARG A 167      17.606  -4.546   6.729  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      17.256  -3.967   7.887  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.651  -2.734   8.187  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      16.520  -4.622   8.779  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.307  -3.221   1.801  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.090  -1.921   3.828  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.383  -4.616   2.479  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.360  -4.000   3.803  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.364  -4.495   3.932  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      18.598  -5.662   4.443  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      19.496  -3.966   6.056  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.176  -2.877   5.597  1.00  0.00           H  
ATOM    706  HE  ARG A 167      17.355  -5.514   6.540  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      18.251  -2.213   7.543  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.389  -2.280   9.048  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      16.225  -5.584   8.619  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      16.299  -4.178   9.660  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.451  -1.418   0.851  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.188  -0.671  -0.155  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.308   0.422  -0.736  1.00  0.00           C  
ATOM    714  O   GLY A 168      19.701   1.586  -0.775  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.443  -1.463   0.828  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.076  -0.218   0.286  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.493  -1.339  -0.959  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.096   0.062  -1.149  1.00  0.00           N  
ATOM    719  CA  GLU A 169      17.203   0.904  -1.938  1.00  0.00           C  
ATOM    720  C   GLU A 169      16.485   1.990  -1.132  1.00  0.00           C  
ATOM    721  O   GLU A 169      15.439   2.488  -1.533  1.00  0.00           O  
ATOM    722  CB  GLU A 169      16.224  -0.003  -2.697  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.160   0.393  -4.173  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.622  -0.760  -5.019  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      16.265  -1.837  -4.979  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      14.595  -0.575  -5.712  1.00  0.00           O  
ATOM    727  H   GLU A 169      17.872  -0.921  -1.162  1.00  0.00           H  
ATOM    728  HA  GLU A 169      17.830   1.425  -2.664  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.572  -1.029  -2.624  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      15.228   0.032  -2.264  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      15.556   1.295  -4.273  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.164   0.628  -4.523  1.00  0.00           H  
ATOM    733  N   GLU A 170      17.042   2.423  -0.005  1.00  0.00           N  
ATOM    734  CA  GLU A 170      16.562   3.627   0.679  1.00  0.00           C  
ATOM    735  C   GLU A 170      16.921   4.911  -0.102  1.00  0.00           C  
ATOM    736  O   GLU A 170      16.866   6.006   0.454  1.00  0.00           O  
ATOM    737  CB  GLU A 170      17.074   3.676   2.130  1.00  0.00           C  
ATOM    738  CG  GLU A 170      16.638   2.453   2.954  1.00  0.00           C  
ATOM    739  CD  GLU A 170      16.937   2.583   4.455  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      17.803   3.403   4.841  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      16.327   1.873   5.285  1.00  0.00           O  
ATOM    742  H   GLU A 170      17.952   2.044   0.229  1.00  0.00           H  
ATOM    743  HA  GLU A 170      15.474   3.571   0.704  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      18.164   3.737   2.123  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      16.672   4.569   2.610  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      15.568   2.302   2.823  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      17.163   1.586   2.559  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.318   4.799  -1.378  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.796   5.887  -2.226  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.827   6.243  -3.361  1.00  0.00           C  
ATOM    751  O   TYR A 171      17.204   6.844  -4.374  1.00  0.00           O  
ATOM    752  CB  TYR A 171      19.233   5.575  -2.688  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.292   6.271  -1.863  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.368   6.040  -0.479  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.159   7.197  -2.467  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.305   6.732   0.307  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.078   7.912  -1.687  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.144   7.696  -0.294  1.00  0.00           C  
ATOM    759  OH  TYR A 171      22.976   8.458   0.466  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.286   3.886  -1.806  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.802   6.762  -1.598  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.412   4.499  -2.658  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      19.366   5.880  -3.722  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.660   5.368  -0.020  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.091   7.395  -3.525  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.337   6.559   1.371  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.710   8.652  -2.150  1.00  0.00           H  
ATOM    768  HH  TYR A 171      23.068   9.327   0.038  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.571   5.864  -3.183  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.481   5.978  -4.131  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.812   7.367  -4.047  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.400   8.311  -3.514  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.529   4.796  -3.928  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      14.207   3.496  -4.352  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      12.901   4.665  -2.544  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.359   5.475  -2.284  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.893   5.844  -5.129  1.00  0.00           H  
ATOM    778  HB  VAL A 172      12.721   4.950  -4.605  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      14.449   3.514  -5.414  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      15.135   3.365  -3.803  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      13.549   2.648  -4.158  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.656   4.354  -1.828  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      12.448   5.614  -2.255  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      12.115   3.911  -2.600  1.00  0.00           H  
ATOM    785  N   SER A 173      12.616   7.513  -4.615  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.765   8.693  -4.575  1.00  0.00           C  
ATOM    787  C   SER A 173      10.404   8.313  -3.987  1.00  0.00           C  
ATOM    788  O   SER A 173      10.107   7.122  -3.842  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.630   9.247  -5.995  1.00  0.00           C  
ATOM    790  OG  SER A 173      11.208   8.249  -6.916  1.00  0.00           O  
ATOM    791  H   SER A 173      12.153   6.711  -5.008  1.00  0.00           H  
ATOM    792  HA  SER A 173      12.208   9.474  -3.957  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.922  10.072  -5.982  1.00  0.00           H  
ATOM    794  HB3 SER A 173      12.595   9.630  -6.315  1.00  0.00           H  
ATOM    795  HG  SER A 173      11.606   8.487  -7.780  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.560   9.320  -3.736  1.00  0.00           N  
ATOM    797  CA  GLU A 174       8.171   9.173  -3.302  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.472   8.196  -4.238  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.757   7.292  -3.809  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.348  10.494  -3.334  1.00  0.00           C  
ATOM    801  CG  GLU A 174       8.019  11.838  -3.012  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.938  12.359  -4.116  1.00  0.00           C  
ATOM    803  OE1 GLU A 174      10.141  11.994  -4.087  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       8.504  13.135  -5.000  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.909  10.261  -3.880  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.171   8.773  -2.289  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.872  10.605  -4.308  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.531  10.363  -2.623  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.238  12.580  -2.840  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.592  11.736  -2.097  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.684   8.419  -5.540  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.901   7.812  -6.602  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.129   6.309  -6.574  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.183   5.534  -6.450  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.290   8.428  -7.958  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.095   8.595  -8.896  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.050   7.927  -8.727  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.153   9.468  -9.788  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.356   9.136  -5.783  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.848   8.018  -6.399  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       7.719   9.414  -7.787  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       8.059   7.830  -8.447  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.407   5.910  -6.624  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.936   4.584  -6.489  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.508   3.901  -5.200  1.00  0.00           C  
ATOM    826  O   ARG A 176       7.958   2.803  -5.264  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.437   4.795  -6.517  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.092   3.603  -7.164  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.421   4.118  -7.662  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.075   3.014  -8.314  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.381   2.861  -8.523  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      15.175   3.927  -8.460  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.881   1.667  -8.810  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.187   6.550  -6.716  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.652   3.982  -7.352  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.675   5.686  -7.101  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.829   4.940  -5.515  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.208   2.807  -6.435  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.515   3.249  -8.021  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      12.208   4.901  -8.388  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      13.009   4.485  -6.817  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.375   2.290  -8.474  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      14.782   4.843  -8.306  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      16.180   3.904  -8.612  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.294   0.836  -8.660  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.872   1.490  -8.859  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.753   4.546  -4.055  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.443   3.998  -2.747  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.963   3.640  -2.691  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.625   2.556  -2.210  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.840   4.996  -1.648  1.00  0.00           C  
ATOM    852  CG  PHE A 177       8.314   4.658  -0.263  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.018   5.061   0.106  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       9.106   3.950   0.663  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.524   4.782   1.388  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       8.599   3.646   1.941  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       7.310   4.070   2.307  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.165   5.474  -4.076  1.00  0.00           H  
ATOM    859  HA  PHE A 177       9.022   3.083  -2.614  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.928   5.062  -1.610  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.470   5.985  -1.918  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       6.392   5.604  -0.587  1.00  0.00           H  
ATOM    863  HD2 PHE A 177      10.108   3.639   0.399  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       5.530   5.116   1.649  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       9.210   3.104   2.651  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       6.916   3.859   3.290  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.092   4.512  -3.205  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.674   4.230  -3.303  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.436   2.965  -4.122  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.652   2.132  -3.683  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.920   5.463  -3.841  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.544   5.148  -4.441  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.692   6.453  -2.699  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.419   5.410  -3.556  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.326   4.024  -2.293  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.510   5.952  -4.612  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.931   4.621  -3.709  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.063   6.084  -4.723  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.650   4.536  -5.337  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       3.294   7.384  -3.101  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.978   6.030  -1.991  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       4.636   6.660  -2.193  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.062   2.798  -5.293  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.759   1.664  -6.182  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.105   0.374  -5.502  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.322  -0.569  -5.511  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.508   1.685  -7.530  1.00  0.00           C  
ATOM    888  CG  ARG A 179       5.712   3.084  -8.063  1.00  0.00           C  
ATOM    889  CD  ARG A 179       5.589   3.171  -9.578  1.00  0.00           C  
ATOM    890  NE  ARG A 179       6.897   3.102 -10.250  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       7.170   3.641 -11.441  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       6.264   4.334 -12.106  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       8.346   3.465 -12.024  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.742   3.493  -5.582  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.687   1.672  -6.383  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       6.486   1.215  -7.490  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.908   1.100  -8.217  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       4.957   3.685  -7.588  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       6.681   3.451  -7.747  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       4.968   2.349  -9.929  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       5.102   4.116  -9.814  1.00  0.00           H  
ATOM    902  HE  ARG A 179       7.614   2.525  -9.815  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       5.322   4.520 -11.764  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       6.464   4.668 -13.045  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       9.155   3.038 -11.554  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       8.550   3.900 -12.913  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.311   0.324  -4.974  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.826  -0.911  -4.395  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.026  -1.261  -3.142  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.562  -2.393  -3.002  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.320  -0.809  -4.079  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.236  -0.939  -5.297  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.763  -1.119  -6.441  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.470  -0.969  -5.093  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.871   1.157  -5.165  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.679  -1.730  -5.109  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.545   0.103  -3.530  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.552  -1.636  -3.420  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.797  -0.287  -2.252  1.00  0.00           N  
ATOM    920  CA  CYS A 181       5.015  -0.502  -1.044  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.587  -0.924  -1.398  1.00  0.00           C  
ATOM    922  O   CYS A 181       3.037  -1.829  -0.763  1.00  0.00           O  
ATOM    923  CB  CYS A 181       5.018   0.782  -0.220  1.00  0.00           C  
ATOM    924  SG  CYS A 181       4.231   0.648   1.393  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.138   0.654  -2.421  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.481  -1.300  -0.466  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       6.044   1.093  -0.047  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.512   1.561  -0.789  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.005  -0.301  -2.427  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.704  -0.638  -2.977  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.706  -2.089  -3.428  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.849  -2.841  -2.988  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.339   0.317  -4.126  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.129  -0.085  -4.942  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.267  -0.974  -6.029  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.120   0.500  -4.675  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.852  -1.347  -6.793  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.228   0.173  -5.469  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -2.113  -0.786  -6.501  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -3.210  -1.131  -7.226  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.492   0.475  -2.861  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.959  -0.524  -2.193  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.167   1.309  -3.705  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.173   0.398  -4.819  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.232  -1.388  -6.287  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.243   1.214  -3.872  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.746  -2.053  -7.606  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -3.168   0.656  -5.264  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.160  -2.051  -7.573  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.643  -2.481  -4.297  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.682  -3.778  -4.963  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.915  -4.914  -3.967  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.475  -6.036  -4.209  1.00  0.00           O  
ATOM    954  CB  ASN A 183       3.764  -3.766  -6.052  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.250  -3.230  -7.386  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       2.415  -3.840  -8.047  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       3.715  -2.063  -7.791  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.347  -1.812  -4.584  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.723  -3.957  -5.448  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.640  -3.214  -5.713  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.103  -4.780  -6.222  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.261  -1.524  -7.130  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.511  -1.683  -8.712  1.00  0.00           H  
ATOM    964  N   MET A 184       3.579  -4.639  -2.843  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.613  -5.515  -1.677  1.00  0.00           C  
ATOM    966  C   MET A 184       2.203  -5.570  -1.070  1.00  0.00           C  
ATOM    967  O   MET A 184       1.536  -6.601  -1.114  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.678  -4.960  -0.715  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.026  -5.798   0.506  1.00  0.00           C  
ATOM    970  SD  MET A 184       3.889  -5.594   1.898  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.107  -7.207   1.782  1.00  0.00           C  
ATOM    972  H   MET A 184       4.006  -3.722  -2.758  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.903  -6.520  -1.987  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.601  -4.783  -1.271  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.327  -4.018  -0.320  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.136  -6.849   0.234  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.988  -5.435   0.851  1.00  0.00           H  
ATOM    978  HE1 MET A 184       2.282  -7.251   2.484  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.760  -7.347   0.762  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.829  -7.985   2.020  1.00  0.00           H  
ATOM    981  N   SER A 185       1.739  -4.441  -0.536  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.496  -4.255   0.200  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.694  -4.971  -0.420  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.365  -5.757   0.241  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.214  -2.760   0.258  1.00  0.00           C  
ATOM    986  OG  SER A 185       1.066  -2.114   1.188  1.00  0.00           O  
ATOM    987  H   SER A 185       2.336  -3.630  -0.608  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.614  -4.635   1.213  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.387  -2.322  -0.717  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.843  -2.625   0.461  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.973  -2.206   0.854  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.961  -4.687  -1.689  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -2.037  -5.290  -2.447  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.983  -6.802  -2.339  1.00  0.00           C  
ATOM    995  O   VAL A 186      -3.017  -7.387  -2.063  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.984  -4.813  -3.905  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.626  -4.987  -4.572  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -3.009  -5.527  -4.761  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.361  -4.034  -2.183  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.991  -4.964  -2.022  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.242  -3.761  -3.913  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.520  -4.234  -5.350  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186       0.152  -4.863  -3.830  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -0.541  -5.986  -4.991  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -3.977  -5.312  -4.316  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -2.969  -5.153  -5.782  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.830  -6.610  -4.767  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.832  -7.449  -2.539  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.750  -8.897  -2.464  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.236  -9.379  -1.091  1.00  0.00           C  
ATOM   1011  O   THR A 187      -2.006 -10.341  -1.029  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.699  -9.325  -2.797  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       0.798  -9.637  -4.177  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.232 -10.517  -1.986  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.039  -6.934  -2.624  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.459  -9.279  -3.203  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.372  -8.492  -2.602  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       0.129  -9.124  -4.667  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       2.260 -10.724  -2.276  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       1.236 -10.284  -0.917  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       0.626 -11.407  -2.147  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.884  -8.673  -0.013  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.285  -9.004   1.350  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.808  -9.013   1.549  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.299  -9.654   2.480  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.581  -8.058   2.345  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.113  -8.820   3.488  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.800  -9.274   4.635  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -1.623  -8.473   5.136  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188      -0.586 -10.389   5.167  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.355  -7.815  -0.137  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.935 -10.015   1.521  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.190  -7.490   1.815  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.286  -7.331   2.746  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       0.630  -9.681   3.067  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       0.877  -8.176   3.921  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.560  -8.375   0.649  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -5.007  -8.272   0.695  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.636  -8.591  -0.664  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.775  -8.196  -0.920  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.431  -6.861   1.171  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.538  -6.106   2.157  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.268  -6.630   3.436  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -4.019  -4.838   1.807  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.503  -5.892   4.359  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.273  -4.077   2.732  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.020  -4.607   4.015  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.326  -3.856   4.915  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.103  -7.869  -0.100  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.364  -9.065   1.366  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.490  -6.243   0.272  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.436  -6.934   1.599  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.644  -7.606   3.715  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.204  -4.445   0.819  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.304  -6.319   5.333  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.899  -3.085   2.495  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -2.259  -4.273   5.777  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.934  -9.327  -1.528  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.463  -9.877  -2.771  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.052 -11.336  -2.848  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.913 -12.200  -2.854  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -5.031  -9.054  -4.007  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.770  -7.697  -3.955  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.306  -9.836  -5.303  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.774  -6.922  -5.271  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.968  -9.514  -1.284  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.555  -9.862  -2.734  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.954  -8.882  -3.977  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.807  -7.840  -3.649  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.290  -7.078  -3.198  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -5.057  -9.249  -6.185  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.680 -10.726  -5.351  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -6.352 -10.134  -5.343  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.801  -7.017  -5.757  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -6.545  -7.321  -5.921  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.984  -5.874  -5.058  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.759 -11.643  -2.860  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.275 -13.010  -3.018  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.693 -13.854  -1.802  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.015 -15.034  -1.930  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.750 -12.953  -3.248  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.368 -12.095  -4.485  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.111 -14.347  -3.339  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.801 -12.691  -5.831  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.075 -10.920  -2.682  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.749 -13.449  -3.895  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.318 -12.473  -2.374  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.778 -11.075  -4.403  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.284 -12.002  -4.510  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.180 -14.860  -2.378  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -1.622 -14.952  -4.088  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.060 -14.262  -3.615  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.381 -13.685  -5.975  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.888 -12.739  -5.907  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.406 -12.064  -6.624  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.736 -13.255  -0.613  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.123 -13.923   0.622  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.620 -14.178   0.672  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -6.014 -15.322   0.881  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.661 -13.122   1.839  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.220 -12.676   1.629  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.462 -12.653   2.952  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.031 -12.555   2.656  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.812 -12.429   3.898  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.407 -12.308  -0.519  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.607 -14.890   0.645  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.265 -12.240   2.031  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.750 -13.772   2.697  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.737 -13.377   0.946  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.247 -11.679   1.169  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.808 -11.804   3.533  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.650 -13.566   3.518  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.323 -13.456   2.112  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.212 -11.689   2.024  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.396 -11.720   4.498  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       0.860 -13.305   4.410  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.767 -12.126   3.714  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.490 -13.174   0.476  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.909 -13.443   0.387  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.217 -14.300  -0.846  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.189 -15.046  -0.802  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.577 -12.066   0.398  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.531 -11.123  -0.129  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.256 -11.738   0.435  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.238 -13.996   1.271  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.490 -12.025  -0.196  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.736 -11.745   1.426  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.541 -11.140  -1.216  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.707 -10.124   0.268  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.408 -11.470  -0.182  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -6.100 -11.381   1.454  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.380 -14.317  -1.896  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.644 -15.136  -3.085  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.691 -16.623  -2.749  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.351 -17.376  -3.461  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.614 -14.908  -4.196  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.540 -13.739  -1.882  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.623 -14.858  -3.473  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.616 -15.132  -3.829  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.824 -15.591  -5.022  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.661 -13.881  -4.554  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.062 -17.036  -1.648  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.075 -18.413  -1.174  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.486 -18.900  -0.853  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.722 -20.104  -0.805  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.197 -18.547   0.075  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -4.762 -18.089  -0.202  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -3.731 -19.018   0.430  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -3.720 -20.222   0.085  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -2.967 -18.567   1.321  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.507 -16.374  -1.121  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.663 -19.047  -1.958  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -6.613 -17.955   0.888  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.203 -19.590   0.386  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.624 -18.015  -1.275  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -4.621 -17.092   0.193  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.433 -17.982  -0.651  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.793 -18.340  -0.269  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.903 -17.399  -0.723  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -13.061 -17.701  -0.430  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.123 -17.020  -0.742  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.032 -19.332  -0.651  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -10.824 -18.396   0.816  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.618 -16.264  -1.372  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.591 -15.177  -1.486  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.023 -14.932  -2.924  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.620 -13.961  -3.569  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.148 -13.915  -0.747  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.999 -14.253   0.747  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.848 -13.050   1.674  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -13.081 -12.156   1.573  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -13.195 -11.256   2.727  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.655 -16.040  -1.588  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.472 -15.485  -0.937  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.218 -13.531  -1.163  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.929 -13.170  -0.885  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.869 -14.811   1.082  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.154 -14.919   0.869  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.733 -13.419   2.694  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.968 -12.475   1.416  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -13.012 -11.564   0.657  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -13.976 -12.782   1.518  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -13.961 -10.605   2.563  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -13.404 -11.802   3.558  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -12.329 -10.743   2.861  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.889 -15.815  -3.409  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.607 -15.665  -4.673  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.380 -14.343  -4.625  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.862 -13.936  -3.561  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.590 -16.827  -4.956  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -15.270 -18.159  -4.287  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -15.268 -18.244  -3.059  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -15.014 -19.209  -5.041  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.114 -16.602  -2.815  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -13.866 -15.629  -5.472  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.588 -16.541  -4.623  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -15.642 -16.969  -6.035  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -15.049 -19.194  -6.058  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -14.913 -20.104  -4.565  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.528 -13.663  -5.760  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.157 -12.368  -5.884  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.899 -12.338  -7.213  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.094 -12.063  -7.221  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.079 -11.282  -5.774  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -14.923 -10.805  -4.343  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.681  -9.967  -3.866  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.983 -11.372  -3.618  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.187 -13.995  -6.646  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.892 -12.233  -5.095  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.136 -11.632  -6.188  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.366 -10.429  -6.352  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.520 -12.193  -3.992  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -14.029 -11.233  -2.606  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.216 -12.711  -8.299  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.693 -12.780  -9.671  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.295 -11.441 -10.096  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.491 -11.208  -9.939  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.613 -13.994  -9.851  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.918 -14.185 -11.218  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.225 -12.893  -8.199  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.819 -12.964 -10.297  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.098 -14.881  -9.489  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.532 -13.852  -9.280  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.840 -15.131 -11.440  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.446 -10.555 -10.629  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.728  -9.182 -11.083  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.657  -8.258  -9.879  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.010  -7.214  -9.919  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.069  -8.994 -11.825  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.215  -9.986 -12.980  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -19.410  -9.715 -13.887  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -20.521  -9.460 -13.373  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -19.243  -9.837 -15.124  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.464 -10.806 -10.634  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.936  -8.887 -11.773  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.912  -9.091 -11.141  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.090  -7.984 -12.232  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.301  -9.941 -13.561  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -18.315 -10.998 -12.594  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.196  -8.691  -8.740  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.167  -7.920  -7.498  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.746  -7.563  -7.046  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.535  -6.590  -6.322  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.923  -8.691  -6.406  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.067  -7.889  -5.088  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -18.710  -6.511  -5.312  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.920  -8.664  -4.087  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.719  -9.560  -8.806  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.674  -6.985  -7.708  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.921  -8.927  -6.780  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.399  -9.639  -6.229  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -17.088  -7.744  -4.633  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -18.981  -6.069  -4.354  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -17.992  -5.846  -5.787  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -19.599  -6.603  -5.938  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -18.426  -9.603  -3.852  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.029  -8.092  -3.163  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.900  -8.880  -4.507  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.746  -8.285  -7.555  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.352  -8.043  -7.264  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.900  -6.679  -7.748  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.865  -6.208  -7.291  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.473  -9.156  -7.860  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.382  -9.267  -9.387  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.552 -10.030  -9.879  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.235  -8.638 -10.184  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.943  -8.879  -8.342  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.241  -8.044  -6.184  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.462  -9.001  -7.486  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.806 -10.114  -7.467  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.943  -7.987  -9.875  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.081  -8.680 -11.184  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.650  -6.051  -8.654  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.240  -4.833  -9.303  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.311  -3.653  -8.345  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.308  -2.964  -8.191  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.096  -4.549 -10.545  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.370  -4.892 -11.853  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.631  -6.287 -12.410  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -14.763  -6.698 -12.616  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.602  -7.043 -12.752  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.548  -6.442  -8.907  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.201  -4.992  -9.587  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.062  -5.048 -10.469  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.307  -3.478 -10.580  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.728  -4.191 -12.597  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.300  -4.720 -11.745  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -11.659  -6.686 -12.684  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -12.829  -7.782 -13.404  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.466  -3.404  -7.720  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.664  -2.248  -6.852  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.814  -2.478  -5.613  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.104  -1.567  -5.215  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.157  -2.086  -6.525  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.490  -1.064  -5.418  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.110   0.391  -5.720  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -18.002  -1.095  -5.180  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.170  -4.124  -7.682  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.315  -1.334  -7.356  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.677  -1.796  -7.437  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.542  -3.057  -6.208  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.988  -1.388  -4.511  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.645   0.773  -6.589  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -16.361   1.047  -4.882  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -15.040   0.494  -5.905  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.277  -0.375  -4.409  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.534  -0.861  -6.101  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.290  -2.091  -4.853  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.786  -3.705  -5.079  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.913  -4.054  -3.962  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.470  -3.672  -4.277  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.878  -2.856  -3.581  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.014  -5.546  -3.629  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.375  -5.885  -2.275  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -12.060  -4.974  -1.478  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -12.208  -7.085  -1.975  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.395  -4.424  -5.447  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.232  -3.477  -3.095  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.052  -5.850  -3.610  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.553  -6.122  -4.428  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.926  -4.168  -5.388  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.592  -3.818  -5.865  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.439  -2.313  -6.070  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.361  -1.801  -5.798  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.367  -4.535  -7.201  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.226  -5.920  -6.977  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.188  -4.047  -8.040  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.496  -4.769  -5.974  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.849  -4.140  -5.124  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.257  -4.366  -7.799  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.140  -6.256  -6.912  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.107  -4.662  -8.935  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.380  -3.020  -8.362  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.265  -4.093  -7.466  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.442  -1.618  -6.597  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.389  -0.205  -6.941  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.238   0.617  -5.668  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.280   1.389  -5.565  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.656   0.132  -7.731  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.598  -0.551  -8.967  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.923   1.610  -7.994  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.321  -2.095  -6.762  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.519  -0.021  -7.568  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.500  -0.262  -7.182  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.735  -1.496  -8.758  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.881   1.685  -8.505  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.010   2.158  -7.053  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.132   2.051  -8.598  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.119   0.401  -4.689  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -11.037   1.048  -3.397  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.722   0.652  -2.752  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.966   1.519  -2.341  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.255   0.680  -2.520  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.236   1.387  -1.158  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.572   1.040  -3.215  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.870  -0.270  -4.825  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -11.001   2.124  -3.578  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.252  -0.395  -2.334  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -13.073   1.031  -0.557  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.315   1.163  -0.625  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.323   2.464  -1.297  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.451   1.950  -3.799  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.864   0.245  -3.888  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -14.370   1.157  -2.486  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.392  -0.633  -2.706  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -8.176  -1.106  -2.061  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.940  -0.506  -2.743  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.976  -0.163  -2.072  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.262  -2.635  -2.124  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -7.264  -3.441  -1.293  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.021  -4.412  -0.370  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.681  -5.544  -1.175  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -9.814  -6.179  -0.472  1.00  0.00           N  
ATOM   1374  H   LYS A 210     -10.013  -1.326  -3.129  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -8.185  -0.756  -1.017  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -9.263  -2.898  -1.781  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -8.180  -2.955  -3.162  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -6.634  -4.002  -1.988  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -6.661  -2.768  -0.684  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.333  -4.840   0.356  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.775  -3.847   0.181  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -9.062  -5.144  -2.116  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.929  -6.300  -1.399  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.698  -6.215   0.536  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210     -10.676  -5.665  -0.660  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.982  -7.115  -0.831  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.975  -0.272  -4.050  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.890   0.341  -4.790  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.756   1.803  -4.359  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.680   2.231  -3.923  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.149   0.182  -6.291  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.125   0.716  -7.099  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.804  -0.550  -4.558  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.984  -0.200  -4.552  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.230  -0.877  -6.532  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -7.082   0.672  -6.527  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -4.441   0.016  -7.166  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.842   2.573  -4.496  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.828   4.006  -4.293  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.509   4.341  -2.832  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.753   5.282  -2.579  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.130   4.609  -4.838  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.345   4.341  -3.981  1.00  0.00           C  
ATOM   1404  CD  GLN A 212     -10.634   4.648  -4.727  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212     -11.359   3.780  -5.182  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.913   5.918  -4.888  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.730   2.185  -4.798  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.039   4.409  -4.909  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.004   5.683  -4.981  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.367   4.121  -5.782  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -9.304   3.297  -3.767  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.291   4.907  -3.056  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.256   6.543  -4.437  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.840   6.213  -5.189  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -7.020   3.540  -1.888  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.694   3.674  -0.482  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.214   3.348  -0.281  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.519   4.201   0.246  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.663   2.893   0.442  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.491   1.381   0.432  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -9.107   3.416   0.273  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.542   0.642   1.263  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.635   2.778  -2.155  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.815   4.731  -0.233  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.384   3.086   1.456  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -7.488   1.049  -0.583  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.518   1.146   0.853  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.502   3.196  -0.712  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.764   2.992   1.031  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.118   4.495   0.409  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -9.518   0.727   0.791  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.275  -0.411   1.335  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.576   1.079   2.262  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.689   2.187  -0.702  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.321   1.769  -0.367  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.310   2.827  -0.826  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.363   3.127  -0.093  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.019   0.386  -1.028  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.682  -0.782  -0.264  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.532   0.012  -1.177  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.666  -2.102  -1.056  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.279   1.517  -1.189  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.276   1.726   0.733  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.422   0.427  -2.041  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.184  -0.933   0.695  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.715  -0.528  -0.050  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.942   0.831  -1.580  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.132  -0.279  -0.209  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.428  -0.821  -1.872  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -3.994  -1.937  -2.083  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -2.667  -2.536  -1.069  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.341  -2.810  -0.587  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.479   3.379  -2.032  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.577   4.400  -2.560  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.590   5.627  -1.648  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.524   6.135  -1.308  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.970   4.678  -4.019  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.146   5.718  -4.787  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.480   7.161  -4.424  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.140   8.079  -5.526  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -1.997   8.668  -6.368  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.299   8.405  -6.314  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -1.536   9.544  -7.254  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.286   3.095  -2.581  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.565   3.999  -2.544  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.839   3.739  -4.554  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.021   4.958  -4.068  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.090   5.560  -4.604  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.340   5.573  -5.850  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.531   7.237  -4.167  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -0.913   7.430  -3.539  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.143   8.157  -5.736  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.686   7.741  -5.637  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.994   8.843  -6.910  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -0.551   9.775  -7.299  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -2.132   9.983  -7.951  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.768   6.087  -1.232  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.907   7.176  -0.273  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.302   6.805   1.082  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.546   7.602   1.619  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.386   7.523  -0.102  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.910   8.523  -1.142  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.697   9.982  -0.718  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.568  10.333  -0.304  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.641  10.802  -0.831  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.618   5.604  -1.500  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.372   8.054  -0.642  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.972   6.612  -0.185  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.537   7.920   0.901  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.412   8.353  -2.097  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.975   8.324  -1.283  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.586   5.615   1.624  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.114   5.104   2.911  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.586   5.150   2.983  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.003   5.407   4.031  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.590   3.648   3.066  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.089   3.445   3.304  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.640   2.062   4.360  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.482   0.730   3.924  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.207   4.999   1.121  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.516   5.707   3.724  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.329   3.097   2.175  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.042   3.200   3.874  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.485   4.375   3.696  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.561   3.283   2.345  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -2.465   1.022   4.175  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.729  -0.168   4.497  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.520   0.526   2.856  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.046   4.904   1.842  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.485   4.933   1.667  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.020   6.371   1.699  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.983   6.659   2.408  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.817   4.234   0.351  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       3.572   3.915   0.166  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.567   4.727   1.057  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       1.942   4.375   2.486  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.299   3.276   0.312  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       1.478   4.844  -0.485  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.394   7.288   0.960  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.721   8.717   0.979  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.517   9.262   2.403  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.348  10.010   2.919  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.876   9.422  -0.117  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.404   9.000  -1.506  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.891  10.947   0.000  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.568   9.483  -2.696  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.591   6.999   0.414  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.781   8.843   0.746  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.161   9.099  -0.026  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.430   9.350  -1.632  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.415   7.917  -1.553  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       1.918  11.306  -0.043  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.322  11.399  -0.810  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.417  11.252   0.931  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.491   9.326  -2.492  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.751  10.541  -2.885  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.850   8.910  -3.582  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.448   8.845   3.075  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.148   9.168   4.455  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.313   8.778   5.380  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.588   9.543   6.300  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.184   8.464   4.802  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.254   9.035   4.074  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.606   8.494   6.261  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.222   8.252   2.599  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.027  10.256   4.525  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.112   7.423   4.513  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.362   9.945   4.377  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.876   7.961   6.869  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -1.677   9.528   6.586  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -2.573   7.997   6.373  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.034   7.667   5.157  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.127   7.271   6.048  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.224   8.324   6.034  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.650   8.754   7.103  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.758   5.918   5.652  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.204   4.738   6.437  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       3.569   4.798   7.919  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       2.838   5.459   8.691  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       4.491   4.093   8.380  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.878   7.105   4.331  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.716   7.237   7.063  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       3.605   5.728   4.594  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.835   5.944   5.825  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       2.122   4.744   6.332  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.590   3.813   6.006  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.644   8.750   4.839  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.619   9.817   4.654  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.154  11.047   5.428  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.906  11.642   6.195  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.772  10.178   3.164  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.830   9.422   2.388  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.175   9.473   2.799  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.492   8.773   1.186  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.178   8.866   2.026  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.495   8.195   0.392  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       8.842   8.230   0.809  1.00  0.00           C  
ATOM   1578  OH  TYR A 222       9.802   7.701   0.006  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.208   8.350   4.023  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.579   9.484   5.047  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.815  10.070   2.660  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       6.032  11.234   3.085  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.452   9.998   3.703  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.468   8.759   0.841  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.200   8.923   2.371  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.235   7.739  -0.550  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.712   7.912   0.299  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.906  11.458   5.214  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.376  12.709   5.737  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.100  12.682   7.236  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.087  13.745   7.850  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.147  13.061   4.897  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.617  13.751   3.603  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.776  13.340   2.396  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.302  13.916   1.149  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.360  15.201   0.789  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       1.706  16.130   1.481  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.113  15.543  -0.252  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.330  10.933   4.564  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.126  13.492   5.594  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.585  12.153   4.672  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.495  13.724   5.452  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       2.579  14.831   3.746  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.650  13.474   3.383  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.842  12.262   2.301  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.730  13.586   2.554  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.822  13.256   0.567  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       1.053  15.867   2.216  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       1.736  17.102   1.223  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       3.530  14.834  -0.858  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       3.289  16.508  -0.538  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.929  11.518   7.865  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       2.966  11.387   9.326  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.391  11.351   9.831  1.00  0.00           C  
ATOM   1615  O   ARG A 224       4.765  12.173  10.666  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.302  10.083   9.773  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.850  10.284  10.151  1.00  0.00           C  
ATOM   1618  CD  ARG A 224      -0.074  10.150   8.946  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.372   9.620   9.362  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.607  10.059   9.093  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.826  11.162   8.391  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.641   9.346   9.513  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.830  10.686   7.292  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.476  12.249   9.783  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.390   9.339   8.987  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.807   9.711  10.666  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.591   9.537  10.897  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.762  11.265  10.592  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224      -0.125  11.096   8.417  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.340   9.401   8.281  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.245   8.714   9.810  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -2.078  11.807   8.121  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.779  11.422   8.150  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.464   8.548  10.125  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.619   9.566   9.308  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.142  10.377   9.327  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.519  10.051   9.697  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.519  11.158   9.358  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.708  11.022   9.648  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.662   9.790   8.649  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.561   9.860  10.769  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.816   9.144   9.169  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.024  12.234   8.746  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.669  13.502   8.486  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.448  13.924   9.733  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.877  14.121  10.813  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.580  14.500   8.061  1.00  0.00           C  
ATOM   1648  OG  SER A 226       7.089  15.597   7.330  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.059  12.153   8.460  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.359  13.354   7.660  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       5.855  13.993   7.425  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       6.053  14.864   8.940  1.00  0.00           H  
ATOM   1653  HG  SER A 226       7.492  16.219   7.971  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A 125      14.591  -4.640   0.359  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.013  -4.382   1.665  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.643  -5.364   2.660  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.999  -6.479   2.288  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.485  -4.571   1.482  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      11.970  -3.469   0.522  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.694  -4.599   2.802  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      10.545  -3.693   0.047  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.118  -5.356  -0.169  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.231  -3.358   1.968  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.322  -5.539   1.002  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.030  -2.501   1.005  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.580  -3.420  -0.379  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.975  -5.481   3.372  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.874  -3.703   3.389  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.626  -4.686   2.610  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.324  -3.002  -0.766  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.443  -4.715  -0.311  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       9.854  -3.512   0.864  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.791  -4.953   3.923  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.408  -5.777   4.962  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.394  -6.663   5.691  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.776  -7.656   6.307  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.471  -4.031   4.178  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.180  -6.408   4.520  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.891  -5.129   5.692  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.108  -6.332   5.621  1.00  0.00           N  
ATOM     28  CA  GLY A 127      12.003  -7.102   6.160  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.752  -6.235   6.092  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.855  -5.004   6.051  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.826  -5.470   5.180  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.865  -8.006   5.566  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.206  -7.370   7.196  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.581  -6.864   6.072  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.303  -6.181   5.965  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.649  -6.202   7.336  1.00  0.00           C  
ATOM     37  O   TYR A 128       7.478  -7.283   7.904  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.409  -6.896   4.947  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.967  -6.949   3.542  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.860  -5.827   2.704  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       8.568  -8.127   3.061  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.294  -5.905   1.372  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.983  -8.217   1.722  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.819  -7.112   0.859  1.00  0.00           C  
ATOM     45  OH  TYR A 128       9.122  -7.226  -0.465  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.537  -7.871   6.175  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.456  -5.151   5.640  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.204  -7.911   5.289  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.450  -6.382   4.915  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.425  -4.907   3.073  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       8.703  -8.976   3.715  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.167  -5.040   0.743  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       9.421  -9.138   1.367  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.806  -8.075  -0.800  1.00  0.00           H  
ATOM     55  N   MET A 129       7.266  -5.040   7.860  1.00  0.00           N  
ATOM     56  CA  MET A 129       6.503  -4.927   9.092  1.00  0.00           C  
ATOM     57  C   MET A 129       5.380  -3.916   8.866  1.00  0.00           C  
ATOM     58  O   MET A 129       5.278  -3.275   7.814  1.00  0.00           O  
ATOM     59  CB  MET A 129       7.413  -4.521  10.269  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.555  -5.501  10.579  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.055  -7.148  11.163  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.938  -6.728  12.523  1.00  0.00           C  
ATOM     63  H   MET A 129       7.341  -4.189   7.314  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.043  -5.889   9.324  1.00  0.00           H  
ATOM     65  HB2 MET A 129       7.847  -3.557  10.060  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.813  -4.385  11.166  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.164  -5.629   9.686  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.215  -5.043  11.319  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.464  -6.111  13.251  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.070  -6.193  12.144  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.590  -7.642  12.998  1.00  0.00           H  
ATOM     72  N   LEU A 130       4.520  -3.796   9.866  1.00  0.00           N  
ATOM     73  CA  LEU A 130       3.474  -2.802  10.020  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.089  -1.647  10.793  1.00  0.00           C  
ATOM     75  O   LEU A 130       4.479  -1.831  11.943  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.282  -3.512  10.661  1.00  0.00           C  
ATOM     77  CG  LEU A 130       1.322  -2.705  11.534  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       0.744  -1.425  10.946  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       0.168  -3.664  11.813  1.00  0.00           C  
ATOM     80  H   LEU A 130       4.704  -4.343  10.693  1.00  0.00           H  
ATOM     81  HA  LEU A 130       3.117  -2.417   9.078  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       1.716  -3.957   9.842  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       2.649  -4.329  11.285  1.00  0.00           H  
ATOM     84  HG  LEU A 130       1.849  -2.448  12.436  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -0.143  -1.111  11.497  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.477  -0.627  11.021  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       0.481  -1.583   9.908  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -0.609  -3.180  12.400  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -0.236  -3.999  10.859  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       0.539  -4.534  12.352  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.231  -0.497  10.136  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.711   0.742  10.719  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.583   1.347  11.544  1.00  0.00           C  
ATOM     94  O   GLY A 131       3.456   1.045  12.737  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.766  -0.396   9.241  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.582   0.551  11.342  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.996   1.433   9.924  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.743   2.157  10.900  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.621   2.873  11.483  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.335   2.643  10.705  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.314   2.064   9.614  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.936   4.377  11.642  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.272   5.030  10.308  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       1.387   5.334   9.514  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       3.554   5.220  10.042  1.00  0.00           N  
ATOM    106  H   ASN A 132       2.894   2.322   9.904  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.431   2.440  12.453  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.076   4.900  12.061  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       2.762   4.501  12.343  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       4.253   4.971  10.717  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       3.849   5.301   9.068  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.765   3.027  11.349  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -2.118   2.875  10.858  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.662   4.218  10.383  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.234   5.280  10.846  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -3.025   2.325  11.951  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.630   3.507  12.228  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -2.095   2.155  10.041  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.646   1.373  12.318  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -3.088   3.037  12.773  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -4.019   2.177  11.526  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.654   4.176   9.494  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.979   5.361   8.710  1.00  0.00           C  
ATOM    124  C   VAL A 134      -4.909   6.331   9.414  1.00  0.00           C  
ATOM    125  O   VAL A 134      -4.680   7.539   9.346  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.443   4.990   7.310  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -3.294   4.232   6.639  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -5.702   4.152   7.201  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.050   3.289   9.217  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -3.063   5.910   8.549  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.676   5.915   6.806  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -3.396   4.265   5.558  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -2.330   4.676   6.886  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -3.274   3.187   6.971  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -5.546   3.184   7.663  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -6.522   4.675   7.680  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -5.921   4.038   6.139  1.00  0.00           H  
ATOM    138  N   GLY A 135      -5.938   5.795  10.060  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -6.929   6.564  10.782  1.00  0.00           C  
ATOM    140  C   GLY A 135      -7.990   7.087   9.827  1.00  0.00           C  
ATOM    141  O   GLY A 135      -8.156   8.294   9.691  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.090   4.805   9.937  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.394   5.937  11.543  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -6.448   7.406  11.270  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.720   6.177   9.164  1.00  0.00           N  
ATOM    146  CA  ARG A 136      -9.856   6.470   8.313  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.617   7.622   7.345  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.397   8.569   7.270  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.118   6.637   9.172  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.304   6.034   8.411  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.915   4.880   9.198  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.047   5.335  10.012  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.346   5.137   9.760  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -15.743   4.572   8.624  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -16.241   5.549  10.642  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.569   5.187   9.267  1.00  0.00           H  
ATOM    157  HA  ARG A 136      -9.965   5.577   7.700  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.983   6.139  10.134  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.305   7.690   9.387  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.047   6.805   8.208  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -11.972   5.633   7.454  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.199   4.109   8.494  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -12.171   4.425   9.851  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.775   5.756  10.898  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.096   4.364   7.864  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -16.697   4.243   8.495  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -15.969   6.194  11.384  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -17.237   5.376  10.515  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.572   7.426   6.545  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.090   8.238   5.444  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.124   9.181   4.825  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.884  10.387   4.757  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.467   7.297   4.409  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.370   6.195   3.849  1.00  0.00           C  
ATOM    175  SD  MET A 137      -8.605   6.274   2.062  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.903   5.918   1.541  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.000   6.628   6.768  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.287   8.861   5.832  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.106   7.903   3.587  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.628   6.785   4.873  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -7.922   5.234   4.096  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -9.341   6.232   4.332  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.676   4.873   1.720  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.791   6.144   0.483  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.194   6.522   2.105  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.257   8.634   4.370  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.374   9.368   3.792  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.911  10.334   2.691  1.00  0.00           C  
ATOM    189  O   SER A 138     -11.486  11.412   2.528  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.146  10.037   4.940  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.479  10.337   4.588  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.362   7.643   4.485  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.035   8.638   3.325  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.198   9.350   5.782  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -11.622  10.935   5.262  1.00  0.00           H  
ATOM    196  HG  SER A 138     -13.482  11.132   4.010  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.864   9.968   1.944  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.349  10.806   0.874  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.387  10.970  -0.225  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.349  10.200  -0.311  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.043  10.222   0.339  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.843  10.518   1.209  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.544  11.838   1.591  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.984   9.478   1.582  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.364  12.124   2.288  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.806   9.748   2.295  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.477  11.079   2.617  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -3.337  11.353   3.285  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.435   9.065   2.076  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.152  11.792   1.283  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.169   9.149   0.222  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -7.828  10.616  -0.653  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -7.197  12.651   1.330  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.198   8.474   1.258  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -5.135  13.144   2.565  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.121   8.944   2.531  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.910  12.144   2.901  1.00  0.00           H  
ATOM    218  N   GLN A 140     -10.208  11.992  -1.053  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -11.169  12.378  -2.068  1.00  0.00           C  
ATOM    220  C   GLN A 140     -11.190  11.277  -3.125  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.180  11.034  -3.782  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -10.812  13.765  -2.629  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -10.554  14.823  -1.533  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -11.636  14.854  -0.454  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -12.810  15.116  -0.717  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -11.297  14.510   0.774  1.00  0.00           N  
ATOM    227  H   GLN A 140      -9.346  12.513  -1.009  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -12.154  12.438  -1.604  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.920  13.692  -3.253  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.637  14.094  -3.260  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.587  14.627  -1.069  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.482  15.805  -1.989  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -10.309  14.359   0.977  1.00  0.00           H  
ATOM    234 HE22 GLN A 140     -11.966  14.463   1.527  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.291  10.528  -3.199  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.398   9.438  -4.157  1.00  0.00           C  
ATOM    237  C   PHE A 141     -12.631  10.011  -5.558  1.00  0.00           C  
ATOM    238  O   PHE A 141     -12.931  11.200  -5.735  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.483   8.443  -3.708  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.010   7.500  -2.613  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.342   6.311  -2.958  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -13.158   7.829  -1.253  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.843   5.457  -1.961  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.653   6.978  -0.251  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.997   5.786  -0.605  1.00  0.00           C  
ATOM    246  H   PHE A 141     -13.099  10.774  -2.648  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.446   8.905  -4.183  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.372   8.985  -3.382  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.773   7.832  -4.562  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.185   6.052  -3.994  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.633   8.754  -0.974  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.317   4.559  -2.248  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.751   7.249   0.789  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.585   5.128   0.152  1.00  0.00           H  
ATOM    255  N   ASN A 142     -12.544   9.148  -6.562  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -12.849   9.456  -7.949  1.00  0.00           C  
ATOM    257  C   ASN A 142     -14.355   9.272  -8.133  1.00  0.00           C  
ATOM    258  O   ASN A 142     -14.954   9.921  -8.983  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.132   8.529  -8.957  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -10.667   8.164  -8.719  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -10.073   8.392  -7.674  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.054   7.484  -9.675  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.412   8.162  -6.349  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -12.576  10.488  -8.165  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -12.688   7.594  -9.019  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.201   9.012  -9.929  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -10.532   7.316 -10.561  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.213   6.969  -9.415  1.00  0.00           H  
ATOM    269  N   ASN A 143     -14.982   8.373  -7.358  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -16.398   8.055  -7.447  1.00  0.00           C  
ATOM    271  C   ASN A 143     -16.938   7.800  -6.045  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.222   7.249  -5.206  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -16.604   6.779  -8.269  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.448   7.003  -9.755  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.408   7.398 -10.409  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -15.303   6.701 -10.339  1.00  0.00           N  
ATOM    277  H   ASN A 143     -14.473   7.863  -6.641  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -16.927   8.887  -7.915  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -15.907   6.015  -7.941  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.620   6.424  -8.098  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -14.486   6.364  -9.841  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.206   6.980 -11.317  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.225   8.076  -5.792  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -18.796   7.906  -4.468  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.996   6.425  -4.131  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.966   6.069  -2.957  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.108   8.682  -4.502  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.536   8.559  -5.964  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.216   8.575  -6.730  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.138   8.350  -3.720  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.828   8.251  -3.811  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -19.926   9.730  -4.259  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.027   7.598  -6.107  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.183   9.375  -6.277  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.292   7.939  -7.612  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -18.952   9.588  -7.027  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.128   5.549  -5.139  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.131   4.106  -4.973  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.891   3.665  -4.213  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.000   2.808  -3.352  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.187   3.431  -6.354  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.347   2.438  -6.423  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.757   1.842  -8.088  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.123   1.348  -8.691  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.148   5.852  -6.097  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.001   3.802  -4.389  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.309   4.167  -7.145  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.253   2.900  -6.545  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.097   1.595  -5.784  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.242   2.912  -6.018  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.216   0.898  -9.679  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.479   2.225  -8.757  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.684   0.628  -8.003  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.728   4.250  -4.492  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.471   3.794  -3.921  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.372   4.236  -2.457  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.904   3.479  -1.610  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.325   4.288  -4.822  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.568   3.786  -6.262  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.368   3.792  -7.201  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -12.321   3.205  -6.876  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.448   4.459  -8.263  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.671   5.020  -5.147  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.465   2.704  -3.934  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.315   5.376  -4.822  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.370   3.940  -4.435  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.968   2.771  -6.245  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.302   4.466  -6.686  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.917   5.413  -2.136  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.057   5.917  -0.777  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.994   5.022   0.039  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.640   4.554   1.127  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.574   7.367  -0.885  1.00  0.00           C  
ATOM    334  OG  SER A 147     -17.223   7.828   0.282  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.339   5.947  -2.884  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.077   5.879  -0.298  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.756   8.036  -1.138  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.288   7.431  -1.704  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.776   8.629   0.619  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.197   4.769  -0.481  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.220   3.951   0.140  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.670   2.559   0.339  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.744   2.063   1.461  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.487   4.017  -0.726  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.465   2.846  -0.628  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.812   2.270   0.754  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.720   3.182   1.910  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.324   4.358   2.103  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.176   4.839   1.203  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.063   5.053   3.206  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.391   5.091  -1.418  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.450   4.343   1.130  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.021   4.930  -0.478  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.203   4.075  -1.775  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.380   3.141  -1.137  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -21.029   2.032  -1.202  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.802   1.826   0.716  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -21.094   1.474   0.919  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.198   2.786   2.688  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.507   4.240   0.450  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -23.661   5.719   1.338  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -21.475   4.668   3.941  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -22.602   5.871   3.475  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.071   1.974  -0.692  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.460   0.674  -0.602  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.459   0.669   0.544  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.597  -0.127   1.461  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.809   0.308  -1.934  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.406  -1.138  -1.966  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.143  -1.526  -1.487  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.333  -2.097  -2.412  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.815  -2.886  -1.436  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.001  -3.458  -2.388  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -15.740  -3.848  -1.896  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.397  -5.150  -1.858  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.061   2.425  -1.601  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.246  -0.053  -0.384  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.523   0.467  -2.740  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.936   0.937  -2.108  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.432  -0.788  -1.147  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.312  -1.794  -2.767  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -13.851  -3.204  -1.068  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.708  -4.195  -2.741  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -16.112  -5.783  -2.069  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.494   1.591   0.573  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.475   1.619   1.629  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.078   1.799   3.028  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.435   1.462   4.023  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.527   2.813   1.344  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.510   3.141   2.435  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.631   2.147   2.900  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.479   4.424   3.026  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.771   2.405   3.979  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.587   4.702   4.082  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.739   3.686   4.571  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.895   3.948   5.608  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.475   2.305  -0.156  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.978   0.630   1.637  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.019   2.678   0.391  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.151   3.697   1.207  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -11.638   1.170   2.446  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.136   5.202   2.665  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -10.127   1.615   4.334  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -11.528   5.687   4.525  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.324   3.178   5.790  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.293   2.333   3.136  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.981   2.496   4.405  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.709   1.224   4.802  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.646   0.840   5.965  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.977   3.657   4.311  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -17.314   4.970   4.664  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -17.613   5.564   5.695  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.382   5.426   3.839  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.798   2.537   2.281  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.245   2.704   5.186  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.410   3.722   3.315  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.805   3.483   4.997  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.262   4.933   2.948  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -16.239   6.437   3.852  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.404   0.586   3.870  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.170  -0.639   4.085  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.243  -1.835   4.281  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.564  -2.793   4.977  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.032  -0.870   2.842  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.232  -1.789   3.045  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.361  -2.467   4.088  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.071  -1.821   2.116  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.404   0.958   2.925  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.802  -0.525   4.964  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.416   0.082   2.501  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.407  -1.266   2.040  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.066  -1.773   3.663  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.039  -2.803   3.678  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.890  -2.407   4.595  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.892  -3.124   4.638  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.592  -3.131   2.236  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.274  -4.373   1.681  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.670  -4.500   1.843  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.556  -5.400   1.024  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.339  -5.656   1.423  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -16.229  -6.568   0.628  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.617  -6.706   0.827  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -18.264  -7.818   0.387  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.897  -0.969   3.064  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.460  -3.715   4.103  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.823  -2.308   1.581  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.508  -3.188   2.181  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.255  -3.693   2.268  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.517  -5.318   0.706  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.405  -5.724   1.551  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.680  -7.345   0.120  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -18.981  -8.061   0.998  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.017  -1.336   5.384  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.964  -0.929   6.305  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.589  -2.081   7.250  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.429  -2.242   7.631  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.379   0.294   7.130  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.237   0.826   7.970  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.354   1.775   7.425  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.016   0.320   9.266  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.249   2.223   8.175  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -11.916   0.766  10.017  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.033   1.726   9.477  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.023   2.203  10.255  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.908  -0.853   5.421  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.113  -0.662   5.678  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.735   1.084   6.471  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.200   0.021   7.791  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.538   2.151   6.423  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -13.681  -0.428   9.679  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.575   2.956   7.763  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -11.751   0.378  11.013  1.00  0.00           H  
ATOM    473  HH  TYR A 154      -9.324   2.684   9.787  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.558  -2.932   7.601  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.389  -4.104   8.434  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.322  -5.033   7.875  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.563  -5.634   8.632  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.716  -4.855   8.506  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -16.800  -4.159   9.321  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -16.668  -2.998   9.697  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -17.903  -4.824   9.595  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.516  -2.760   7.318  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -14.118  -3.796   9.433  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.066  -5.076   7.494  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.517  -5.793   8.983  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -18.007  -5.809   9.369  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -18.626  -4.329  10.115  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.294  -5.140   6.554  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.493  -6.057   5.755  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.119  -5.439   5.528  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.084  -6.108   5.543  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -13.167  -6.278   4.408  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -14.604  -6.619   4.773  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.334  -7.395   3.753  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -14.793  -8.151   2.946  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.622  -7.300   3.892  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.918  -4.545   6.019  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -12.519  -7.056   6.191  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.135  -5.399   3.765  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.679  -7.110   3.902  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -14.632  -7.233   5.673  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -15.158  -5.696   4.957  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -17.092  -6.749   4.598  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -17.063  -8.005   3.389  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.165  -4.129   5.274  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.108  -3.318   4.718  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.862  -3.320   5.594  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.950  -3.494   6.813  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.624  -1.880   4.542  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.422  -1.725   3.247  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.383  -1.719   1.765  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.621  -1.270   0.541  1.00  0.00           C  
ATOM    513  H   MET A 157     -12.073  -3.688   5.353  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.859  -3.743   3.747  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.240  -1.612   5.396  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.796  -1.170   4.519  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.132  -2.545   3.151  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -11.983  -0.792   3.298  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -11.962  -0.256   0.737  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.167  -1.327  -0.447  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.461  -1.957   0.611  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.700  -3.057   4.978  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.452  -2.953   5.704  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.518  -1.705   6.588  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.803  -0.603   6.111  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.367  -2.915   4.627  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.071  -2.351   3.395  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.529  -2.726   3.567  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.315  -3.838   6.328  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.513  -2.306   4.918  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.049  -3.935   4.410  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -5.981  -1.269   3.376  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.687  -2.789   2.476  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.165  -1.894   3.253  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.757  -3.586   2.947  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.295  -1.864   7.893  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.480  -0.814   8.883  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.335   0.209   8.843  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.403   1.269   9.471  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.561  -1.529  10.246  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -7.002  -0.665  11.411  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -6.624  -0.908  12.551  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.897   0.278  11.197  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.047  -2.771   8.286  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.419  -0.304   8.672  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.275  -2.350  10.178  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.587  -1.958  10.489  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -8.341   0.452  10.314  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -8.189   0.784  12.019  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.270  -0.130   8.118  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.909   0.368   8.206  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.176   0.010   6.917  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.751  -0.709   6.093  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.248  -0.255   9.441  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -2.356  -1.766   9.551  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.525  -2.546   8.539  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.346  -3.257   7.551  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -3.064  -4.370   7.759  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -3.156  -4.918   8.958  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.704  -4.920   6.741  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.361  -0.928   7.505  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.923   1.439   8.320  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.203   0.039   9.490  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.744   0.135  10.324  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -2.028  -2.031  10.538  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -3.389  -2.068   9.522  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.825  -1.889   8.028  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.914  -3.228   9.102  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.301  -2.864   6.615  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -2.859  -4.447   9.817  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -3.562  -5.844   9.113  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -3.519  -4.634   5.793  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.355  -5.703   6.851  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.914   0.414   6.757  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.234   0.270   5.460  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.196  -0.180   5.693  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.015   0.632   6.109  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.350   1.527   4.574  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -0.666   2.763   5.397  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.792   1.816   3.598  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.400   0.891   7.505  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.769  -0.483   4.900  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.223   1.350   3.959  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -0.025   2.825   6.273  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -0.568   3.662   4.805  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -1.692   2.631   5.690  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.226   0.880   3.242  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       0.403   2.372   2.746  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       1.555   2.421   4.084  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.490  -1.462   5.486  1.00  0.00           N  
ATOM    591  CA  TYR A 162       2.769  -2.043   5.885  1.00  0.00           C  
ATOM    592  C   TYR A 162       3.948  -1.178   5.392  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.920  -0.724   4.241  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.918  -3.420   5.245  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.916  -4.487   5.574  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.238  -4.549   6.806  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.740  -5.495   4.619  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.400  -5.642   7.084  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.921  -6.586   4.897  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.263  -6.689   6.144  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.507  -7.760   6.454  1.00  0.00           O  
ATOM    602  H   TYR A 162       0.795  -2.065   5.073  1.00  0.00           H  
ATOM    603  HA  TYR A 162       2.752  -2.132   6.981  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.905  -3.302   4.159  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.884  -3.822   5.527  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       1.373  -3.784   7.557  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       2.284  -5.481   3.679  1.00  0.00           H  
ATOM    608  HE1 TYR A 162      -0.114  -5.699   8.033  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.868  -7.314   4.111  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.196  -8.596   6.059  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.970  -0.969   6.228  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.062  -0.023   6.004  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.316  -0.737   5.497  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.034  -1.307   6.325  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.278   0.803   7.284  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.235   2.002   7.150  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.740   1.748   7.364  1.00  0.00           C  
ATOM    618  NE  ARG A 163       9.036   1.209   8.704  1.00  0.00           N  
ATOM    619  CZ  ARG A 163      10.020   1.552   9.548  1.00  0.00           C  
ATOM    620  NH1 ARG A 163      10.954   2.430   9.212  1.00  0.00           N  
ATOM    621  NH2 ARG A 163      10.062   0.994  10.752  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.006  -1.498   7.092  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.746   0.690   5.257  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.309   1.212   7.545  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.567   0.168   8.113  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.091   2.435   6.161  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.925   2.751   7.879  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.112   1.056   6.611  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       9.251   2.701   7.231  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.459   0.412   8.972  1.00  0.00           H  
ATOM    631 HH11 ARG A 163      11.060   2.714   8.232  1.00  0.00           H  
ATOM    632 HH12 ARG A 163      11.613   2.824   9.877  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       9.349   0.327  11.051  1.00  0.00           H  
ATOM    634 HH22 ARG A 163      10.780   1.227  11.438  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.610  -0.707   4.183  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.887  -1.170   3.655  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.017  -0.295   4.203  1.00  0.00           C  
ATOM    638  O   PRO A 164       9.965   0.935   4.101  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.756  -1.099   2.134  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.736   0.011   1.913  1.00  0.00           C  
ATOM    641  CD  PRO A 164       6.799  -0.160   3.101  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.070  -2.208   3.918  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.709  -0.892   1.650  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.339  -2.037   1.771  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.223   0.983   1.981  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.214  -0.099   0.963  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.368   0.806   3.350  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.015  -0.871   2.843  1.00  0.00           H  
ATOM    649  N   MET A 165      11.015  -0.934   4.813  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.329  -0.351   5.066  1.00  0.00           C  
ATOM    651  C   MET A 165      13.179  -0.531   3.801  1.00  0.00           C  
ATOM    652  O   MET A 165      12.941  -1.482   3.054  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.977  -1.034   6.283  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.294  -2.513   6.030  1.00  0.00           C  
ATOM    655  SD  MET A 165      14.312  -3.349   7.269  1.00  0.00           S  
ATOM    656  CE  MET A 165      13.119  -3.509   8.615  1.00  0.00           C  
ATOM    657  H   MET A 165      10.965  -1.938   4.858  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.215   0.704   5.292  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.903  -0.519   6.515  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.315  -0.943   7.145  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.354  -3.041   5.909  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.847  -2.592   5.102  1.00  0.00           H  
ATOM    663  HE1 MET A 165      12.282  -4.139   8.305  1.00  0.00           H  
ATOM    664  HE2 MET A 165      13.600  -3.968   9.478  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.751  -2.522   8.894  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.220   0.273   3.583  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.084   0.134   2.410  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.548   0.214   2.818  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.913   1.052   3.641  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.766   1.232   1.389  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.316   1.285   0.950  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.755   0.208   0.235  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      12.522   2.404   1.268  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.411   0.251  -0.171  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.187   2.465   0.837  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      10.634   1.399   0.095  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.355   1.482  -0.359  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.423   1.026   4.226  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.912  -0.829   1.933  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.051   2.196   1.812  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.384   1.076   0.504  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.349  -0.667   0.013  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      12.931   3.230   1.836  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      10.970  -0.606  -0.658  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      10.589   3.330   1.077  1.00  0.00           H  
ATOM    686  HH  TYR A 166       9.125   0.798  -0.992  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.395  -0.637   2.227  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.854  -0.549   2.304  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.516  -0.618   0.928  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.730  -0.497   0.826  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.480  -1.548   3.297  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.522  -2.475   4.048  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.008  -3.569   3.114  1.00  0.00           C  
ATOM    694  NE  ARG A 167      18.611  -4.868   3.408  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      18.485  -5.956   2.640  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.945  -5.867   1.432  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      18.885  -7.129   3.100  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.054  -1.420   1.698  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.087   0.427   2.696  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      20.216  -2.162   2.778  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.010  -0.959   4.035  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      19.040  -2.915   4.897  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.690  -1.894   4.434  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      16.930  -3.646   3.221  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.243  -3.299   2.086  1.00  0.00           H  
ATOM    706  HE  ARG A 167      19.128  -4.914   4.281  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.603  -4.975   1.099  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.842  -6.682   0.823  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      19.167  -7.199   4.078  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      18.645  -7.997   2.620  1.00  0.00           H  
ATOM    711  N   GLY A 168      18.717  -0.833  -0.114  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.174  -0.968  -1.486  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.789   0.346  -1.936  1.00  0.00           C  
ATOM    714  O   GLY A 168      21.004   0.459  -2.087  1.00  0.00           O  
ATOM    715  H   GLY A 168      17.740  -0.872   0.095  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      19.923  -1.757  -1.543  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      18.339  -1.215  -2.136  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.946   1.349  -2.173  1.00  0.00           N  
ATOM    719  CA  GLU A 169      19.334   2.691  -2.542  1.00  0.00           C  
ATOM    720  C   GLU A 169      19.402   3.644  -1.342  1.00  0.00           C  
ATOM    721  O   GLU A 169      20.126   4.624  -1.415  1.00  0.00           O  
ATOM    722  CB  GLU A 169      18.528   3.202  -3.745  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.070   3.214  -3.395  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.285   2.028  -3.965  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      16.555   0.877  -3.538  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.411   2.231  -4.839  1.00  0.00           O  
ATOM    727  H   GLU A 169      17.960   1.214  -2.350  1.00  0.00           H  
ATOM    728  HA  GLU A 169      20.274   2.690  -2.930  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      18.842   4.208  -3.911  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      18.728   2.605  -4.629  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      17.188   3.115  -2.329  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      16.612   4.162  -3.664  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.625   3.391  -0.276  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.083   4.363   0.679  1.00  0.00           C  
ATOM    735  C   GLU A 170      17.251   5.481   0.054  1.00  0.00           C  
ATOM    736  O   GLU A 170      16.172   5.812   0.544  1.00  0.00           O  
ATOM    737  CB  GLU A 170      19.168   4.956   1.576  1.00  0.00           C  
ATOM    738  CG  GLU A 170      19.618   4.045   2.715  1.00  0.00           C  
ATOM    739  CD  GLU A 170      20.575   4.853   3.584  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      20.081   5.725   4.341  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      21.806   4.725   3.389  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.146   2.514  -0.301  1.00  0.00           H  
ATOM    743  HA  GLU A 170      17.393   3.836   1.303  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      20.033   5.236   0.980  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      18.772   5.864   2.020  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      18.754   3.734   3.307  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      20.119   3.158   2.319  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.782   6.058  -1.004  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.366   7.247  -1.730  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.126   6.962  -2.575  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.139   7.004  -3.806  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.550   7.759  -2.565  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.872   7.840  -1.814  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      19.908   8.279  -0.474  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.055   7.374  -2.423  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.087   8.162   0.278  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.242   7.272  -1.678  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.253   7.627  -0.313  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.375   7.429   0.427  1.00  0.00           O  
ATOM    760  H   TYR A 171      18.696   5.662  -1.169  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.104   8.015  -1.007  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.686   7.093  -3.421  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.291   8.744  -2.946  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.020   8.660   0.013  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.043   7.021  -3.445  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.074   8.452   1.316  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.131   6.865  -2.138  1.00  0.00           H  
ATOM    768  HH  TYR A 171      23.192   7.428   1.384  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.032   6.660  -1.896  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.728   6.411  -2.461  1.00  0.00           C  
ATOM    771  C   VAL A 172      12.980   7.745  -2.380  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.002   8.427  -1.351  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.089   5.270  -1.652  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.722   4.855  -2.166  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.950   3.994  -1.682  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.106   6.621  -0.887  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.834   6.100  -3.501  1.00  0.00           H  
ATOM    778  HB  VAL A 172      12.967   5.613  -0.631  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.822   4.363  -3.126  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.271   4.150  -1.469  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.081   5.726  -2.247  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.152   3.719  -2.719  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      14.888   4.146  -1.152  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.413   3.174  -1.206  1.00  0.00           H  
ATOM    785  N   SER A 173      12.349   8.138  -3.475  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.478   9.287  -3.597  1.00  0.00           C  
ATOM    787  C   SER A 173      10.152   8.981  -2.896  1.00  0.00           C  
ATOM    788  O   SER A 173       9.982   7.930  -2.274  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.328   9.612  -5.087  1.00  0.00           C  
ATOM    790  OG  SER A 173      10.982   8.466  -5.851  1.00  0.00           O  
ATOM    791  H   SER A 173      12.273   7.498  -4.236  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.927  10.158  -3.129  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.580  10.392  -5.196  1.00  0.00           H  
ATOM    794  HB3 SER A 173      12.276  10.001  -5.457  1.00  0.00           H  
ATOM    795  HG  SER A 173      11.078   8.697  -6.802  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.191   9.889  -2.997  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.800   9.574  -2.678  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.337   8.500  -3.656  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.799   7.482  -3.240  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.897  10.814  -2.771  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.256  11.872  -1.720  1.00  0.00           C  
ATOM    802  CD  GLU A 174       7.021  13.300  -2.211  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       5.863  13.781  -2.145  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       8.013  13.992  -2.532  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.432  10.738  -3.488  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.739   9.166  -1.670  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.966  11.225  -3.773  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.857  10.520  -2.625  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.669  11.691  -0.821  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.298  11.773  -1.428  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.584   8.722  -4.946  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.070   7.920  -6.052  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.619   6.487  -6.036  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.857   5.529  -6.162  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.405   8.661  -7.351  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.791   8.039  -8.603  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.654   7.523  -8.569  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       7.434   8.150  -9.672  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.023   9.599  -5.186  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.984   7.870  -5.962  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       7.040   9.688  -7.277  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       8.490   8.703  -7.465  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.931   6.299  -5.818  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.496   4.951  -5.686  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.961   4.221  -4.456  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.687   3.027  -4.527  1.00  0.00           O  
ATOM    827  CB  ARG A 176      11.019   4.954  -5.645  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.649   5.016  -7.039  1.00  0.00           C  
ATOM    829  CD  ARG A 176      13.032   4.376  -6.928  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.695   4.259  -8.229  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.886   3.686  -8.425  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      15.569   3.131  -7.427  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      15.387   3.658  -9.647  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.529   7.112  -5.704  1.00  0.00           H  
ATOM    835  HA  ARG A 176       9.215   4.364  -6.555  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.392   5.766  -5.019  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.313   4.003  -5.198  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.055   4.438  -7.749  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.712   6.048  -7.377  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.658   4.959  -6.248  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.893   3.375  -6.518  1.00  0.00           H  
ATOM    842  HE  ARG A 176      13.186   4.614  -9.037  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      15.228   3.056  -6.463  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      16.457   2.648  -7.558  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.985   4.208 -10.407  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      16.291   3.233  -9.831  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.818   4.900  -3.323  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.249   4.245  -2.159  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.799   3.872  -2.467  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.383   2.763  -2.144  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.408   5.121  -0.916  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.322   4.925   0.108  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.408   3.956   1.126  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.192   5.742   0.012  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       6.357   3.819   2.052  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.151   5.610   0.929  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.225   4.647   1.953  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.059   5.878  -3.278  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.791   3.317  -1.987  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.371   4.918  -0.451  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.390   6.169  -1.214  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.275   3.319   1.203  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.130   6.466  -0.782  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       6.413   3.086   2.845  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.315   6.273   0.821  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       4.420   4.540   2.667  1.00  0.00           H  
ATOM    867  N   VAL A 178       6.044   4.755  -3.129  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.670   4.500  -3.527  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.608   3.227  -4.370  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.845   2.349  -3.986  1.00  0.00           O  
ATOM    871  CB  VAL A 178       4.044   5.748  -4.188  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.744   5.439  -4.942  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.719   6.794  -3.112  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.437   5.661  -3.363  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.106   4.293  -2.617  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.750   6.182  -4.891  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.300   6.372  -5.295  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.960   4.814  -5.808  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.049   4.921  -4.277  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.855   6.476  -2.531  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       4.557   6.912  -2.434  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.516   7.758  -3.583  1.00  0.00           H  
ATOM    883  N   ARG A 179       5.380   3.071  -5.459  1.00  0.00           N  
ATOM    884  CA  ARG A 179       5.293   1.829  -6.255  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.617   0.594  -5.427  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.921  -0.421  -5.537  1.00  0.00           O  
ATOM    887  CB  ARG A 179       6.151   1.792  -7.536  1.00  0.00           C  
ATOM    888  CG  ARG A 179       7.416   2.649  -7.583  1.00  0.00           C  
ATOM    889  CD  ARG A 179       8.567   2.070  -8.427  1.00  0.00           C  
ATOM    890  NE  ARG A 179       9.678   1.564  -7.582  1.00  0.00           N  
ATOM    891  CZ  ARG A 179      10.955   1.353  -7.935  1.00  0.00           C  
ATOM    892  NH1 ARG A 179      11.387   1.584  -9.171  1.00  0.00           N  
ATOM    893  NH2 ARG A 179      11.816   0.934  -7.019  1.00  0.00           N  
ATOM    894  H   ARG A 179       6.015   3.828  -5.710  1.00  0.00           H  
ATOM    895  HA  ARG A 179       4.253   1.708  -6.563  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       6.448   0.758  -7.686  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       5.508   2.053  -8.368  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.149   3.637  -7.945  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.761   2.770  -6.579  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.181   1.267  -9.056  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       8.945   2.863  -9.073  1.00  0.00           H  
ATOM    902  HE  ARG A 179       9.462   1.369  -6.602  1.00  0.00           H  
ATOM    903 HH11 ARG A 179      10.745   1.887  -9.904  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      12.333   1.377  -9.450  1.00  0.00           H  
ATOM    905 HH21 ARG A 179      11.433   0.724  -6.084  1.00  0.00           H  
ATOM    906 HH22 ARG A 179      12.806   0.727  -7.144  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.704   0.636  -4.659  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.161  -0.579  -3.990  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.202  -0.960  -2.864  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.867  -2.143  -2.711  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.604  -0.445  -3.491  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.584  -0.480  -4.661  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.554  -1.442  -5.465  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.340   0.494  -4.830  1.00  0.00           O  
ATOM    915  H   ASP A 180       7.255   1.492  -4.617  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.143  -1.386  -4.724  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.715   0.485  -2.931  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.837  -1.278  -2.828  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.732   0.024  -2.093  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.742  -0.176  -1.048  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.437  -0.668  -1.684  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.873  -1.667  -1.233  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.558   1.136  -0.277  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.519   1.007   1.193  1.00  0.00           S  
ATOM    925  H   CYS A 181       6.009   0.987  -2.290  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.113  -0.935  -0.359  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.533   1.505   0.040  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.131   1.884  -0.944  1.00  0.00           H  
ATOM    929  N   TYR A 182       3.005  -0.018  -2.774  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.826  -0.367  -3.551  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.849  -1.845  -3.908  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.936  -2.568  -3.527  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.677   0.531  -4.795  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.606   0.080  -5.767  1.00  0.00           C  
ATOM    935  CD1 TYR A 182      -0.748   0.361  -5.509  1.00  0.00           C  
ATOM    936  CD2 TYR A 182       0.964  -0.643  -6.918  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -1.742  -0.097  -6.385  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -0.026  -1.084  -7.814  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.387  -0.815  -7.548  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.360  -1.244  -8.393  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.521   0.797  -3.087  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.968  -0.200  -2.914  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.434   1.541  -4.465  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.620   0.583  -5.346  1.00  0.00           H  
ATOM    945  HD1 TYR A 182      -1.030   0.928  -4.636  1.00  0.00           H  
ATOM    946  HD2 TYR A 182       2.002  -0.868  -7.122  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -2.780   0.111  -6.177  1.00  0.00           H  
ATOM    948  HE2 TYR A 182       0.267  -1.638  -8.693  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.026  -1.413  -9.296  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.905  -2.295  -4.586  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.086  -3.663  -5.064  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.837  -4.684  -3.955  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.121  -5.669  -4.149  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.517  -3.825  -5.604  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.580  -3.823  -7.117  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       4.620  -4.882  -7.736  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.585  -2.663  -7.739  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.617  -1.614  -4.827  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.372  -3.858  -5.864  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.166  -3.043  -5.210  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.923  -4.779  -5.265  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.580  -1.770  -7.252  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.677  -2.649  -8.752  1.00  0.00           H  
ATOM    964  N   MET A 184       3.461  -4.469  -2.798  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.399  -5.411  -1.693  1.00  0.00           C  
ATOM    966  C   MET A 184       2.046  -5.382  -1.000  1.00  0.00           C  
ATOM    967  O   MET A 184       1.442  -6.439  -0.823  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.525  -5.122  -0.697  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.744  -5.978  -1.043  1.00  0.00           C  
ATOM    970  SD  MET A 184       5.600  -7.790  -0.898  1.00  0.00           S  
ATOM    971  CE  MET A 184       4.343  -8.005   0.399  1.00  0.00           C  
ATOM    972  H   MET A 184       4.004  -3.622  -2.698  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.521  -6.418  -2.100  1.00  0.00           H  
ATOM    974  HB2 MET A 184       4.796  -4.064  -0.726  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.204  -5.349   0.320  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.055  -5.748  -2.061  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.540  -5.660  -0.387  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.585  -7.434   1.301  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.378  -7.676   0.013  1.00  0.00           H  
ATOM    980  HE3 MET A 184       4.252  -9.060   0.656  1.00  0.00           H  
ATOM    981  N   SER A 185       1.553  -4.201  -0.616  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.234  -4.085  -0.014  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.834  -4.658  -0.962  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.768  -5.288  -0.481  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.058  -2.616   0.303  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.552  -2.210   1.518  1.00  0.00           O  
ATOM    987  H   SER A 185       2.067  -3.348  -0.817  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.224  -4.663   0.924  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.281  -1.981  -0.516  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.137  -2.496   0.407  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.530  -2.206   1.419  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.689  -4.511  -2.288  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.533  -5.176  -3.277  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.531  -6.669  -2.972  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.562  -7.176  -2.541  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.113  -4.773  -4.719  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.301  -5.787  -5.864  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.809  -3.463  -5.113  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.084  -3.960  -2.651  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.556  -4.849  -3.098  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.052  -4.575  -4.706  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.813  -5.407  -6.760  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.839  -6.740  -5.619  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -2.344  -5.955  -6.103  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -2.890  -3.601  -5.138  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.563  -2.677  -4.398  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.467  -3.151  -6.099  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.418  -7.380  -3.129  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.472  -8.828  -2.993  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.935  -9.266  -1.600  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.743 -10.197  -1.492  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.847  -9.459  -3.476  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       0.688  -9.860  -4.819  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.291 -10.674  -2.657  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.446  -6.935  -3.421  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.272  -9.141  -3.650  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.642  -8.716  -3.427  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       0.854  -9.089  -5.399  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       0.491 -11.414  -2.576  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.169 -11.130  -3.113  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.555 -10.322  -1.661  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.492  -8.589  -0.542  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.816  -8.965   0.829  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.308  -8.834   1.143  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.772  -9.440   2.109  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.014  -8.123   1.814  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       1.480  -8.473   1.788  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       1.871  -9.640   2.693  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188       2.145  -9.425   3.899  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       1.976 -10.787   2.206  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.123  -7.791  -0.690  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.524 -10.002   0.976  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.147  -7.067   1.573  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.411  -8.301   2.813  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.762  -8.725   0.769  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       2.047  -7.592   2.093  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.069  -8.103   0.326  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.500  -7.912   0.502  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.252  -8.189  -0.805  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.379  -7.717  -0.974  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -4.772  -6.469   1.002  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -3.843  -5.872   2.062  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -3.539  -6.589   3.235  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.267  -4.594   1.872  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -2.631  -6.069   4.173  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -2.380  -4.053   2.825  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.053  -4.798   3.967  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -1.254  -4.224   4.903  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.622  -7.584  -0.427  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.864  -8.682   1.209  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -4.734  -5.814   0.130  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -5.792  -6.433   1.378  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -3.973  -7.566   3.402  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.448  -4.053   0.952  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -2.399  -6.658   5.049  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -1.888  -3.092   2.702  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -0.543  -4.819   5.186  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.659  -8.974  -1.712  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.289  -9.466  -2.935  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.067 -10.980  -3.020  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -6.032 -11.733  -2.944  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.792  -8.644  -4.157  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.353  -7.209  -4.015  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.221  -9.253  -5.495  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.981  -6.149  -5.050  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.678  -9.178  -1.565  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.372  -9.328  -2.846  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.704  -8.623  -4.156  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.438  -7.278  -3.985  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.994  -6.809  -3.072  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.879 -10.285  -5.578  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -6.308  -9.219  -5.583  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.771  -8.694  -6.315  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -3.968  -5.817  -4.851  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -5.080  -6.521  -6.067  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.642  -5.291  -4.927  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.825 -11.458  -3.105  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.532 -12.890  -3.238  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.919 -13.646  -1.954  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.307 -14.815  -1.995  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -2.042 -13.073  -3.619  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.654 -12.302  -4.907  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.655 -14.554  -3.759  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.372 -12.759  -6.184  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.041 -10.823  -3.028  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -4.149 -13.291  -4.043  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.442 -12.665  -2.805  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.845 -11.236  -4.774  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.581 -12.412  -5.066  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -2.346 -15.066  -4.427  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.643 -14.651  -4.151  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.680 -15.046  -2.785  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.146 -13.803  -6.394  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -3.449 -12.626  -6.086  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -2.023 -12.161  -7.024  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.846 -12.984  -0.799  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.170 -13.560   0.500  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.675 -13.672   0.704  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -6.162 -14.757   1.009  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.502 -12.748   1.613  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.025 -12.519   1.283  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.093 -12.749   2.482  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.254 -13.233   1.941  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.154 -13.730   2.997  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.479 -12.047  -0.787  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.760 -14.573   0.528  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.981 -11.783   1.755  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.618 -13.304   2.530  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.730 -13.213   0.495  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.944 -11.505   0.878  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -0.979 -11.830   3.059  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.507 -13.534   3.116  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.081 -14.032   1.218  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.731 -12.414   1.414  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.907 -14.277   2.583  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.578 -12.967   3.505  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.661 -14.345   3.633  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.473 -12.613   0.501  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.911 -12.780   0.503  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.354 -13.746  -0.611  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.325 -14.478  -0.414  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.470 -11.357   0.439  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.385 -10.535  -0.194  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.124 -11.215   0.325  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.208 -13.230   1.447  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.394 -11.281  -0.132  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.533 -10.940   1.447  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.465 -10.591  -1.276  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.465  -9.514   0.167  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.307 -11.073  -0.370  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.857 -10.800   1.296  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.589 -13.877  -1.705  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.851 -14.875  -2.736  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.633 -16.321  -2.283  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.890 -17.216  -3.094  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -7.007 -14.633  -3.988  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.784 -13.270  -1.843  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.899 -14.786  -3.015  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.971 -14.909  -3.795  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -7.373 -15.286  -4.778  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -7.086 -13.599  -4.319  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.202 -16.605  -1.046  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.095 -17.994  -0.599  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.474 -18.669  -0.694  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.577 -19.828  -1.102  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.529 -18.131   0.823  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.137 -17.507   1.038  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -3.991 -18.423   1.481  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.226 -19.530   2.016  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -2.821 -17.972   1.397  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.925 -15.868  -0.407  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.401 -18.473  -1.281  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.216 -17.639   1.507  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.513 -19.188   1.079  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.846 -16.947   0.148  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.249 -16.796   1.849  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.555 -17.925  -0.425  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.918 -18.434  -0.543  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.023 -17.386  -0.587  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -13.186 -17.761  -0.749  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.400 -16.986  -0.085  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.003 -19.039  -1.444  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.115 -19.077   0.313  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.720 -16.094  -0.437  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.724 -15.042  -0.361  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -12.954 -14.523  -1.779  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.379 -13.524  -2.214  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.324 -13.948   0.641  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.809 -14.494   1.990  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.654 -13.403   3.060  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.819 -12.233   2.537  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -10.794 -11.072   3.442  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.762 -15.774  -0.429  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.661 -15.469   0.001  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.559 -13.318   0.189  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.206 -13.338   0.830  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.508 -15.244   2.364  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -10.840 -14.973   1.841  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -12.642 -13.051   3.343  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -11.176 -13.828   3.943  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.804 -12.576   2.359  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -11.240 -11.895   1.590  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -11.738 -10.771   3.656  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -10.279 -11.261   4.294  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -10.366 -10.286   2.962  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.741 -15.286  -2.529  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.297 -14.894  -3.821  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.262 -13.710  -3.666  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.533 -13.267  -2.549  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -14.962 -16.100  -4.494  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -15.957 -16.806  -3.596  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -17.072 -16.356  -3.376  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -15.561 -17.935  -3.049  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.092 -16.125  -2.091  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -13.471 -14.582  -4.450  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -15.476 -15.796  -5.398  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -14.181 -16.798  -4.786  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -14.676 -18.335  -3.356  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -16.172 -18.421  -2.420  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.719 -13.128  -4.784  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.502 -11.911  -4.818  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.476 -11.874  -5.998  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.588 -11.391  -5.823  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.521 -10.737  -4.880  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.324 -10.107  -3.517  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -16.273  -9.638  -2.891  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -14.091 -10.084  -3.052  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.436 -13.409  -5.698  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.096 -11.843  -3.910  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.566 -11.070  -5.280  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.895  -9.983  -5.550  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.310 -10.446  -3.576  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.943  -9.798  -2.091  1.00  0.00           H  
ATOM   1214  N   SER A 200     -17.088 -12.372  -7.180  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -17.870 -12.389  -8.420  1.00  0.00           C  
ATOM   1216  C   SER A 200     -18.363 -10.995  -8.831  1.00  0.00           C  
ATOM   1217  O   SER A 200     -19.373 -10.512  -8.321  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -19.015 -13.400  -8.308  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -19.430 -13.843  -9.588  1.00  0.00           O  
ATOM   1220  H   SER A 200     -16.147 -12.738  -7.264  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -17.195 -12.758  -9.190  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -18.676 -14.266  -7.739  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -19.853 -12.946  -7.781  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -19.504 -13.076 -10.190  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -17.618 -10.334  -9.724  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.843  -8.979 -10.244  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.362  -7.985  -9.198  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.610  -7.064  -9.497  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -19.307  -8.734 -10.692  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -19.513  -7.443 -11.503  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -20.191  -6.323 -10.701  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -19.698  -5.943  -9.619  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -21.226  -5.772 -11.146  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -16.763 -10.771 -10.030  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -17.198  -8.864 -11.115  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -19.608  -9.572 -11.319  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.983  -8.715  -9.837  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -18.557  -7.087 -11.891  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -20.150  -7.683 -12.352  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.642  -8.242  -7.924  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.190  -7.437  -6.803  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.678  -7.411  -6.670  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.123  -6.506  -6.057  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.802  -8.008  -5.521  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.245  -7.541  -5.291  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -19.870  -8.267  -4.097  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.271  -6.026  -5.074  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -18.202  -9.060  -7.717  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.497  -6.411  -6.968  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -17.762  -9.099  -5.565  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.194  -7.693  -4.679  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.829  -7.782  -6.173  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -20.918  -7.985  -4.022  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.804  -9.345  -4.243  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -19.361  -7.994  -3.174  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -19.052  -5.521  -6.013  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -20.259  -5.710  -4.743  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -18.520  -5.749  -4.337  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.003  -8.373  -7.294  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.565  -8.475  -7.303  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.963  -7.428  -8.229  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.753  -7.233  -8.197  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -13.137  -9.908  -7.626  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.790 -10.162  -9.079  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.726  -9.781  -9.553  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.655 -10.853  -9.792  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.503  -8.873  -8.003  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.208  -8.259  -6.303  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -12.251 -10.102  -7.041  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.895 -10.615  -7.298  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.421 -11.328  -9.329  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.258 -11.224 -10.648  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.788  -6.726  -9.010  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.389  -5.478  -9.607  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.324  -4.404  -8.528  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.236  -3.910  -8.264  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.335  -5.048 -10.737  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -14.043  -5.754 -12.064  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -14.307  -7.258 -12.066  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -15.427  -7.717 -12.250  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -13.288  -8.082 -11.890  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.776  -6.947  -9.023  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.387  -5.631 -10.002  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.373  -5.191 -10.442  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.197  -3.979 -10.906  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.667  -5.293 -12.819  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -13.012  -5.556 -12.337  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -12.356  -7.722 -11.750  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -13.455  -9.075 -11.910  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.455  -4.015  -7.931  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.599  -2.812  -7.129  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.762  -2.963  -5.863  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -12.992  -2.058  -5.581  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.098  -2.568  -6.855  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.410  -1.388  -5.916  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.025  -0.009  -6.471  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.913  -1.323  -5.607  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.271  -4.595  -7.955  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.208  -1.962  -7.702  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.602  -2.397  -7.806  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.514  -3.472  -6.407  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.871  -1.571  -4.995  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.229   0.760  -5.720  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -14.968   0.018  -6.725  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -16.607   0.221  -7.360  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.242  -2.271  -5.177  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.123  -0.517  -4.897  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.486  -1.129  -6.510  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.803  -4.119  -5.188  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.960  -4.435  -4.028  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.505  -4.058  -4.293  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.893  -3.319  -3.530  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.059  -5.932  -3.686  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.122  -6.369  -2.558  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -12.425  -6.195  -1.357  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.105  -7.034  -2.864  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.450  -4.845  -5.480  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.296  -3.859  -3.174  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.077  -6.229  -3.468  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.811  -6.510  -4.557  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.981  -4.524  -5.420  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.579  -4.405  -5.806  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.266  -3.042  -6.425  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.165  -2.525  -6.247  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.333  -5.576  -6.765  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.041  -6.730  -6.003  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.273  -5.388  -7.838  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.627  -4.980  -6.058  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.943  -4.511  -4.923  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.256  -5.746  -7.310  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -9.148  -7.491  -6.608  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.347  -5.006  -7.410  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.086  -6.343  -8.319  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.674  -4.711  -8.596  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.217  -2.440  -7.125  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.126  -1.113  -7.701  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.991  -0.123  -6.550  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.996   0.594  -6.486  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.367  -0.921  -8.581  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.282  -1.840  -9.653  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.602   0.470  -9.154  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.107  -2.915  -7.208  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.233  -1.041  -8.323  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.241  -1.171  -7.987  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.563  -2.697  -9.286  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -10.775   0.762  -9.800  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.537   0.454  -9.716  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.712   1.186  -8.341  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.909  -0.154  -5.584  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.847   0.684  -4.401  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.545   0.407  -3.676  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.818   1.355  -3.413  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.071   0.438  -3.493  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.042   1.281  -2.208  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.351   0.789  -4.247  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.679  -0.813  -5.631  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.823   1.724  -4.745  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.108  -0.615  -3.214  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.946   1.104  -1.625  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.179   1.018  -1.597  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.992   2.341  -2.459  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.319   1.833  -4.516  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.413   0.233  -5.170  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -14.224   0.568  -3.639  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.199  -0.858  -3.401  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.943  -1.206  -2.747  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.754  -0.582  -3.477  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.864  -0.056  -2.821  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.837  -2.736  -2.691  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -6.842  -3.274  -1.663  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.522  -3.720  -0.357  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.269  -5.036  -0.598  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.984  -5.538   0.590  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.832  -1.622  -3.629  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.965  -0.797  -1.734  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -8.807  -3.149  -2.449  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -7.558  -3.106  -3.677  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -6.353  -4.133  -2.125  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -6.103  -2.509  -1.438  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -6.757  -3.882   0.402  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.213  -2.945  -0.019  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -8.993  -4.903  -1.404  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.553  -5.789  -0.931  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.331  -6.471   0.392  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.394  -5.602   1.411  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.817  -4.989   0.790  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.729  -0.598  -4.806  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.654  -0.011  -5.589  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.584   1.497  -5.330  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.500   2.042  -5.084  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.879  -0.359  -7.060  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -4.914   0.191  -7.930  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.524  -0.999  -5.298  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.722  -0.469  -5.282  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -5.872  -1.444  -7.174  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.846   0.014  -7.358  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.130  -0.165  -8.815  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.733   2.173  -5.389  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.858   3.612  -5.212  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.412   3.990  -3.796  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.597   4.901  -3.626  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.304   4.066  -5.482  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.884   3.589  -6.819  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.232   4.710  -7.791  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -8.441   5.594  -8.117  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.441   4.689  -8.313  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.584   1.655  -5.588  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.218   4.115  -5.934  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.949   3.709  -4.679  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.338   5.149  -5.469  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.219   2.893  -7.316  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.784   3.034  -6.583  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -11.102   4.002  -7.924  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -10.774   5.460  -8.864  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.946   3.295  -2.786  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.681   3.580  -1.390  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.231   3.281  -1.042  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.636   4.108  -0.367  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.684   2.913  -0.411  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.767   1.381  -0.397  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -9.090   3.511  -0.586  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.025   0.810   0.997  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.613   2.568  -3.010  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.783   4.660  -1.273  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.339   3.162   0.579  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.587   1.067  -1.030  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.839   0.952  -0.755  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.762   3.131   0.186  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.038   4.599  -0.500  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.482   3.252  -1.571  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.089  -0.273   0.928  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.197   1.062   1.656  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.957   1.212   1.396  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.647   2.157  -1.482  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.274   1.790  -1.139  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.353   2.944  -1.517  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.559   3.373  -0.689  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.846   0.466  -1.836  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.440  -0.770  -1.131  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.316   0.270  -1.834  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.419  -2.061  -1.964  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.178   1.520  -2.068  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.220   1.685  -0.051  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.186   0.491  -2.875  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -2.850  -0.951  -0.242  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.465  -0.570  -0.819  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.823   1.071  -2.382  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.937   0.271  -0.810  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.056  -0.673  -2.311  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -2.399  -2.344  -2.205  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -3.855  -2.875  -1.386  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -3.983  -1.930  -2.888  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.438   3.454  -2.749  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.500   4.477  -3.205  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.531   5.706  -2.289  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.468   6.243  -1.974  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.758   4.769  -4.691  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -0.895   5.913  -5.243  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.582   7.279  -5.137  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.606   7.949  -6.443  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.632   8.635  -6.959  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.695   8.905  -6.211  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -2.575   9.059  -8.214  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.154   3.116  -3.381  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.494   4.063  -3.115  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.515   3.861  -5.249  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.817   4.982  -4.855  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215       0.051   5.951  -4.711  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -0.675   5.700  -6.288  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.597   7.146  -4.765  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.050   7.899  -4.420  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.760   7.867  -6.998  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.633   8.814  -5.192  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.512   9.385  -6.581  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -1.748   8.909  -8.779  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -3.276   9.690  -8.591  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.704   6.130  -1.825  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.775   7.227  -0.866  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.344   6.817   0.545  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.732   7.610   1.262  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.200   7.722  -0.726  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.810   8.455  -1.927  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -3.946   9.586  -2.493  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.953  10.718  -1.949  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -3.290   9.363  -3.535  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.560   5.670  -2.112  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.136   8.047  -1.200  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.845   6.879  -0.486  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.154   8.368   0.141  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.994   7.715  -2.707  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.776   8.862  -1.626  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.694   5.602   0.978  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.273   5.060   2.264  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.751   5.143   2.345  1.00  0.00           C  
ATOM   1495  O   MET A 217      -0.222   5.569   3.368  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.743   3.611   2.440  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -4.259   3.474   2.584  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.812   2.565   4.046  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -4.271   0.912   3.593  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.201   4.993   0.343  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.720   5.644   3.075  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.393   2.983   1.628  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -2.296   3.230   3.345  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.698   4.471   2.618  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.654   2.958   1.712  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.496   0.218   4.402  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -4.794   0.607   2.689  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.199   0.906   3.399  1.00  0.00           H  
ATOM   1509  N   CYS A 218      -0.066   4.848   1.233  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.387   4.908   1.136  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.829   6.329   1.475  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.601   6.534   2.409  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.887   4.513  -0.265  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.450   2.865  -0.872  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.631   4.677   0.403  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       1.819   4.223   1.869  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.528   5.241  -0.990  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       2.974   4.576  -0.262  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.311   7.308   0.733  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.615   8.728   0.879  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.447   9.164   2.346  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.301   9.876   2.875  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.746   9.498  -0.151  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.305   9.265  -1.574  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.628  10.997   0.133  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.354   9.658  -2.712  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.634   7.051   0.026  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.664   8.879   0.620  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.265   9.097  -0.121  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.248   9.800  -1.696  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.510   8.207  -1.696  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       1.612  11.451   0.180  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.057  11.471  -0.661  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.096  11.161   1.066  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.627   9.212  -2.548  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.256  10.742  -2.775  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.752   9.285  -3.657  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.384   8.728   3.026  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.188   8.986   4.447  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.273   8.311   5.294  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.798   8.967   6.186  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.265   8.608   4.823  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.015   9.752   5.183  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.445   7.569   5.934  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.290   8.142   2.545  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.340  10.059   4.617  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.747   8.196   3.936  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -1.858  10.433   4.502  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.898   7.862   6.826  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.494   7.471   6.191  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.084   6.603   5.587  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.629   7.047   5.050  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       2.623   6.326   5.842  1.00  0.00           C  
ATOM   1554  C   GLU A 221       3.947   7.076   5.805  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.537   7.337   6.845  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       2.796   4.883   5.360  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       2.490   3.892   6.492  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       3.613   3.580   7.486  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       4.618   4.324   7.561  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.438   2.586   8.230  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.240   6.552   4.255  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.264   6.282   6.865  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.098   4.691   4.545  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       3.803   4.716   4.978  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       1.601   4.217   7.034  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       2.240   2.963   6.013  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.367   7.512   4.618  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.529   8.356   4.430  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.444   9.625   5.284  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.392   9.947   5.990  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.692   8.669   2.931  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.058   8.373   2.340  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       7.723   7.175   2.663  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.620   9.241   1.384  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       8.941   6.852   2.050  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.823   8.901   0.741  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.486   7.696   1.061  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.612   7.333   0.388  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.856   7.220   3.795  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.381   7.787   4.792  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.967   8.092   2.357  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.440   9.713   2.765  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       7.288   6.454   3.344  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       7.113  10.157   1.113  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222       9.398   5.908   2.296  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       9.231   9.566  -0.004  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.563   7.631  -0.537  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.323  10.347   5.263  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       4.139  11.567   6.051  1.00  0.00           C  
ATOM   1590  C   ARG A 223       4.068  11.303   7.559  1.00  0.00           C  
ATOM   1591  O   ARG A 223       4.420  12.193   8.331  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.899  12.295   5.503  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       3.302  13.195   4.316  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.206  13.248   3.248  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.641  13.862   1.980  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       2.677  15.164   1.672  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       2.474  16.089   2.607  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       2.909  15.522   0.415  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.555  10.033   4.682  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       5.018  12.202   5.914  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       2.159  11.559   5.186  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       2.433  12.896   6.278  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       3.519  14.199   4.679  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       4.202  12.801   3.853  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.927  12.227   3.009  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.323  13.745   3.648  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.898  13.197   1.257  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       2.363  15.813   3.571  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       2.601  17.080   2.413  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       3.011  14.812  -0.314  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       2.882  16.490   0.102  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.626  10.127   8.010  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.717   9.724   9.413  1.00  0.00           C  
ATOM   1614  C   ARG A 224       5.154   9.370   9.760  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.792   9.997  10.601  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.829   8.494   9.669  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       1.417   8.814  10.135  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.502   9.284   9.009  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -0.920   9.253   9.394  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -1.816  10.246   9.292  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -1.435  11.492   9.027  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.110   9.981   9.463  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.266   9.457   7.336  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.434  10.556  10.055  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.786   7.884   8.772  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       3.284   7.899  10.461  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.993   7.915  10.582  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.511   9.577  10.891  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.815  10.270   8.671  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.621   8.585   8.189  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.229   8.333   9.669  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -0.455  11.771   9.067  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -2.095  12.252   8.868  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.470   9.064   9.718  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -3.816  10.717   9.416  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.640   8.306   9.136  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.898   7.640   9.424  1.00  0.00           C  
ATOM   1638  C   GLY A 225       8.110   8.503   9.103  1.00  0.00           C  
ATOM   1639  O   GLY A 225       9.206   8.227   9.591  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.015   7.868   8.467  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.925   7.366  10.478  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.942   6.737   8.817  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.926   9.556   8.312  1.00  0.00           N  
ATOM   1644  CA  SER A 226       8.923  10.573   8.012  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.247  11.891   8.383  1.00  0.00           C  
ATOM   1646  O   SER A 226       7.754  12.621   7.523  1.00  0.00           O  
ATOM   1647  CB  SER A 226       9.378  10.438   6.547  1.00  0.00           C  
ATOM   1648  OG  SER A 226      10.725  10.833   6.370  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.989   9.711   7.940  1.00  0.00           H  
ATOM   1650  HA  SER A 226       9.789  10.429   8.655  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       9.306   9.391   6.253  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       8.735  11.022   5.889  1.00  0.00           H  
ATOM   1653  HG  SER A 226      10.760  11.808   6.372  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A 125      13.696  -6.265  -0.562  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.274  -5.573   0.663  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.001  -6.158   1.891  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.559  -7.257   1.849  1.00  0.00           O  
ATOM      5  CB  ILE A 125      11.716  -5.543   0.702  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      11.212  -4.605  -0.423  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.102  -5.143   2.052  1.00  0.00           C  
ATOM      8  CD1 ILE A 125       9.778  -4.902  -0.875  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.132  -5.680  -1.257  1.00  0.00           H  
ATOM     10  HA  ILE A 125      13.613  -4.536   0.584  1.00  0.00           H  
ATOM     11  HB  ILE A 125      11.341  -6.541   0.494  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      11.298  -3.568  -0.101  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      11.833  -4.720  -1.309  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.326  -5.900   2.799  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.470  -4.175   2.376  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.020  -5.097   1.974  1.00  0.00           H  
ATOM     17 HD11 ILE A 125       9.505  -4.209  -1.671  1.00  0.00           H  
ATOM     18 HD12 ILE A 125       9.727  -5.921  -1.260  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       9.076  -4.791  -0.052  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.076  -5.391   2.981  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.838  -5.745   4.178  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.005  -6.431   5.263  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.519  -6.624   6.366  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.671  -4.459   2.930  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.661  -6.409   3.909  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.276  -4.842   4.597  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.750  -6.781   4.977  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.774  -7.300   5.928  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.613  -6.322   6.091  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.640  -5.218   5.531  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.387  -6.597   4.056  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.392  -8.255   5.565  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.240  -7.455   6.899  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.598  -6.715   6.865  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.421  -5.900   7.154  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.382  -5.601   8.655  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.872  -6.388   9.468  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.144  -6.630   6.692  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.151  -7.198   5.277  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.819  -6.547   4.220  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.504  -8.423   5.025  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.893  -7.145   2.951  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       6.559  -9.022   3.757  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.276  -8.392   2.719  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.362  -8.970   1.492  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.630  -7.625   7.315  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.493  -4.957   6.613  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.966  -7.453   7.386  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.297  -5.951   6.782  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.311  -5.598   4.379  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       5.997  -8.943   5.821  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.438  -6.668   2.152  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       6.100  -9.989   3.599  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.302  -8.956   1.199  1.00  0.00           H  
ATOM     55  N   MET A 129       7.810  -4.462   9.044  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.596  -4.056  10.439  1.00  0.00           C  
ATOM     57  C   MET A 129       6.282  -3.305  10.613  1.00  0.00           C  
ATOM     58  O   MET A 129       5.875  -3.047  11.748  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.734  -3.152  10.930  1.00  0.00           C  
ATOM     60  CG  MET A 129      10.056  -3.908  10.943  1.00  0.00           C  
ATOM     61  SD  MET A 129      11.407  -3.066  11.791  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.972  -3.429  13.509  1.00  0.00           C  
ATOM     63  H   MET A 129       7.405  -3.867   8.324  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.557  -4.944  11.067  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.820  -2.274  10.289  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.512  -2.817  11.943  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.898  -4.879  11.409  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.348  -4.074   9.910  1.00  0.00           H  
ATOM     69  HE1 MET A 129      11.732  -3.015  14.171  1.00  0.00           H  
ATOM     70  HE2 MET A 129      10.004  -2.987  13.745  1.00  0.00           H  
ATOM     71  HE3 MET A 129      10.923  -4.509  13.653  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.631  -2.992   9.498  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.617  -1.992   9.281  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.110  -0.567   9.507  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.155  -0.342  10.111  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.278  -2.415   9.873  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.991  -1.848  11.266  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       2.056  -0.650  11.137  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.414  -2.953  12.145  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.022  -3.329   8.629  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.454  -2.035   8.228  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.492  -2.104   9.190  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.246  -3.504   9.891  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.904  -1.500  11.723  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.602  -0.393  12.092  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       2.625   0.194  10.770  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.301  -0.855  10.391  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.775  -3.605  11.560  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       3.241  -3.560  12.509  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.878  -2.520  12.987  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.384   0.386   8.924  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.755   1.790   8.906  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.553   2.659   9.225  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.955   3.228   8.314  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.520   0.117   8.468  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.549   1.975   9.629  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.121   2.059   7.919  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.246   2.797  10.515  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.079   3.425  11.105  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.745   2.859  10.612  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.678   2.007   9.723  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.168   4.961  11.054  1.00  0.00           C  
ATOM    103  CG  ASN A 132       1.490   5.529  12.286  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       0.359   6.004  12.234  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       2.111   5.350  13.435  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.807   2.333  11.209  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.136   3.141  12.156  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       3.206   5.287  11.057  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.690   5.338  10.147  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       3.032   4.919  13.457  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       1.640   5.520  14.314  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.334   3.286  11.266  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.682   2.773  11.067  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.663   3.859  10.619  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.378   5.057  10.672  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.169   2.012  12.302  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.180   4.044  11.915  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.612   2.047  10.270  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -1.437   1.249  12.566  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.317   2.700  13.134  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.111   1.504  12.078  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.834   3.431  10.144  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.772   4.268   9.435  1.00  0.00           C  
ATOM    124  C   VAL A 134      -6.167   3.923   9.964  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.707   4.652  10.800  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.587   4.066   7.912  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -5.264   5.218   7.193  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -3.129   3.966   7.429  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.099   2.457  10.177  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.570   5.313   9.676  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.084   3.148   7.609  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -6.299   5.255   7.513  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.765   6.154   7.448  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -5.218   5.053   6.118  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -3.087   4.026   6.342  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.534   4.783   7.841  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -2.700   3.007   7.725  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.751   2.806   9.522  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.031   2.272   9.939  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.132   3.049   9.263  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.797   2.525   8.378  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.311   2.267   8.798  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.101   1.251   9.581  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.139   2.304  11.024  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.264   4.320   9.607  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.146   5.267   8.950  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.278   6.372   8.386  1.00  0.00           C  
ATOM    148  O   ARG A 136      -9.029   7.357   9.079  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.214   5.801   9.916  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.276   4.757  10.242  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -11.943   3.995  11.522  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -12.247   4.743  12.754  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -12.226   4.205  13.981  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -11.894   2.928  14.136  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -12.519   4.937  15.051  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.577   4.659  10.265  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.673   4.776   8.132  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.751   6.113  10.848  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.708   6.657   9.451  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.241   5.245  10.348  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.339   4.045   9.422  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -12.542   3.102  11.501  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -10.897   3.696  11.529  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -12.468   5.728  12.630  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -11.771   2.311  13.338  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -11.736   2.504  15.050  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -12.833   5.898  14.970  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -12.494   4.536  15.985  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.752   6.180   7.177  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.082   7.275   6.457  1.00  0.00           C  
ATOM    171  C   MET A 137      -8.974   8.506   6.372  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.560   9.595   6.744  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.663   6.898   5.029  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.528   5.852   4.331  1.00  0.00           C  
ATOM    175  SD  MET A 137      -8.395   5.775   2.534  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.686   5.192   2.420  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.828   5.252   6.771  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.187   7.568   7.010  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.656   7.800   4.423  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.654   6.525   5.069  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -8.206   4.890   4.713  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -9.576   6.016   4.577  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.368   5.211   1.381  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.025   5.839   2.993  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.625   4.177   2.813  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.186   8.308   5.856  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.111   9.364   5.490  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.411  10.378   4.568  1.00  0.00           C  
ATOM    189  O   SER A 138     -10.427  11.586   4.818  1.00  0.00           O  
ATOM    190  CB  SER A 138     -11.674   9.948   6.787  1.00  0.00           C  
ATOM    191  OG  SER A 138     -12.829  10.725   6.545  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.401   7.375   5.564  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.934   8.914   4.934  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.942   9.132   7.459  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -10.897  10.534   7.267  1.00  0.00           H  
ATOM    196  HG  SER A 138     -12.543  11.521   6.067  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.767   9.871   3.511  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.347  10.689   2.381  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.573  11.119   1.578  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.700  10.712   1.850  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -8.391   9.910   1.479  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.931   9.956   1.877  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.217  11.161   1.757  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -6.248   8.784   2.234  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -4.825  11.177   1.937  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.863   8.800   2.463  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.137   9.997   2.270  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.779  10.003   2.304  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.844   8.881   3.345  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.843  11.580   2.756  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.764   8.898   1.423  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.434  10.296   0.462  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.721  12.069   1.465  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.780   7.856   2.262  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.260  12.078   1.770  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.337   7.880   2.664  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.388   9.122   2.200  1.00  0.00           H  
ATOM    218  N   GLN A 140     -10.338  11.974   0.584  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -11.392  12.687  -0.123  1.00  0.00           C  
ATOM    220  C   GLN A 140     -12.147  11.783  -1.102  1.00  0.00           C  
ATOM    221  O   GLN A 140     -13.310  12.057  -1.386  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -10.787  13.911  -0.829  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.792  14.745   0.008  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -10.322  15.256   1.355  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -10.407  16.461   1.583  1.00  0.00           O  
ATOM    226  NE2 GLN A 140     -10.594  14.380   2.316  1.00  0.00           N  
ATOM    227  H   GLN A 140      -9.382  12.196   0.340  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -12.122  13.040   0.608  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -10.266  13.572  -1.726  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.602  14.556  -1.145  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -8.886  14.164   0.183  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -9.498  15.607  -0.593  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -10.557  13.378   2.148  1.00  0.00           H  
ATOM    234 HE22 GLN A 140     -11.051  14.720   3.170  1.00  0.00           H  
ATOM    235  N   PHE A 141     -11.530  10.681  -1.544  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.064   9.760  -2.543  1.00  0.00           C  
ATOM    237  C   PHE A 141     -12.413  10.453  -3.866  1.00  0.00           C  
ATOM    238  O   PHE A 141     -12.173  11.644  -4.052  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.212   8.920  -1.945  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.700   7.679  -1.257  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.351   6.569  -2.045  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.524   7.637   0.140  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.843   5.414  -1.439  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.017   6.472   0.745  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.687   5.357  -0.043  1.00  0.00           C  
ATOM    246  H   PHE A 141     -10.576  10.538  -1.260  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.254   9.074  -2.782  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -13.805   9.512  -1.250  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.896   8.595  -2.730  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.474   6.592  -3.121  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.778   8.493   0.751  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.586   4.575  -2.060  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -11.884   6.423   1.817  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.316   4.459   0.428  1.00  0.00           H  
ATOM    255  N   ASN A 142     -12.910   9.674  -4.828  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.376  10.154  -6.127  1.00  0.00           C  
ATOM    257  C   ASN A 142     -14.874   9.932  -6.260  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.578  10.816  -6.733  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.633   9.475  -7.292  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -12.730   7.955  -7.302  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -13.577   7.392  -7.985  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -11.932   7.249  -6.523  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.037   8.697  -4.609  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.200  11.229  -6.206  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.048   9.857  -8.228  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -11.595   9.769  -7.281  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -11.201   7.651  -5.932  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -11.940   6.240  -6.656  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.375   8.754  -5.876  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -16.780   8.402  -6.036  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.297   7.866  -4.705  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.546   7.208  -3.983  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -16.977   7.366  -7.157  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.964   7.988  -8.544  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.948   7.912  -9.274  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -15.882   8.633  -8.934  1.00  0.00           N  
ATOM    277  H   ASN A 143     -14.777   8.054  -5.461  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.344   9.298  -6.296  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.229   6.578  -7.103  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.958   6.920  -7.009  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -15.046   8.529  -8.373  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.889   9.374  -9.631  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.580   8.078  -4.378  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.105   7.755  -3.063  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.188   6.248  -2.827  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.098   5.826  -1.679  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.479   8.413  -2.990  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.916   8.516  -4.451  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.597   8.711  -5.199  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.463   8.192  -2.296  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.160   7.814  -2.388  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.379   9.414  -2.575  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.380   7.579  -4.763  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.595   9.352  -4.613  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.650   8.255  -6.183  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.359   9.765  -5.310  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.295   5.433  -3.881  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.170   3.984  -3.800  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.854   3.590  -3.141  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.844   2.727  -2.276  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.311   3.378  -5.194  1.00  0.00           C  
ATOM    302  CG  MET A 145     -18.158   3.774  -6.105  1.00  0.00           C  
ATOM    303  SD  MET A 145     -18.448   3.666  -7.879  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.032   1.964  -7.885  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.415   5.808  -4.808  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.973   3.575  -3.206  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.344   2.293  -5.102  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -20.234   3.711  -5.647  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -17.865   4.792  -5.894  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -17.334   3.136  -5.817  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -20.043   1.939  -7.485  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -19.013   1.584  -8.901  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.385   1.350  -7.258  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.757   4.244  -3.523  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.414   3.908  -3.093  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.292   4.265  -1.604  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.738   3.510  -0.805  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.410   4.669  -3.977  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.641   4.603  -5.504  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.245   3.383  -6.325  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -13.057   3.026  -6.199  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -14.974   3.018  -7.276  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.831   5.021  -4.168  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.251   2.846  -3.228  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.482   5.722  -3.708  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.392   4.370  -3.740  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -15.630   4.966  -5.748  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -13.949   5.285  -5.928  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.892   5.396  -1.217  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.890   5.900   0.143  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.744   5.004   1.056  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.310   4.606   2.142  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.389   7.350   0.074  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.170   8.036   1.287  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.407   5.923  -1.915  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.861   5.886   0.508  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.846   7.871  -0.717  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.452   7.363  -0.183  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.252   8.994   1.111  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.966   4.660   0.631  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.876   3.842   1.411  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.390   2.407   1.495  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.482   1.831   2.571  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.292   3.944   0.825  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.345   3.537   1.861  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.690   2.040   1.888  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.525   1.642   0.751  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -23.855   1.715   0.669  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.594   2.149   1.688  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -24.447   1.349  -0.456  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.322   5.001  -0.255  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -18.873   4.244   2.427  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.478   4.986   0.567  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.383   3.348  -0.085  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -20.969   3.824   2.839  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.249   4.112   1.665  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -20.782   1.445   1.861  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.204   1.801   2.817  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.031   1.097   0.041  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.153   2.442   2.563  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -25.599   2.146   1.658  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -23.878   1.220  -1.295  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -25.453   1.412  -0.589  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.840   1.844   0.419  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.139   0.562   0.434  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.149   0.557   1.596  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.193  -0.327   2.447  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.416   0.347  -0.906  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -15.362  -0.733  -0.911  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -14.047  -0.361  -0.606  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -15.644  -2.065  -1.252  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -13.027  -1.312  -0.572  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -14.630  -3.039  -1.160  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -13.322  -2.670  -0.758  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -12.315  -3.561  -0.532  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.863   2.362  -0.451  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -17.868  -0.234   0.587  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.146   0.161  -1.694  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.864   1.259  -1.122  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -13.828   0.675  -0.420  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -16.639  -2.346  -1.568  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -12.011  -1.012  -0.394  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -14.878  -4.056  -1.418  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -12.445  -4.448  -0.950  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.319   1.597   1.698  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.318   1.738   2.747  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.917   1.860   4.170  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.193   1.857   5.166  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.352   2.857   2.313  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.151   3.019   3.214  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -12.223   3.885   4.318  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -10.999   2.243   2.995  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -11.173   3.920   5.248  1.00  0.00           C  
ATOM    394  CE2 TYR A 150      -9.941   2.275   3.918  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.044   3.090   5.063  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.042   3.090   5.982  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.344   2.316   0.981  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.758   0.813   2.766  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.990   2.630   1.309  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.878   3.803   2.232  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -13.122   4.469   4.475  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -10.953   1.585   2.142  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -11.263   4.572   6.098  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -9.076   1.646   3.781  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.389   2.714   6.815  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.246   1.899   4.300  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.003   1.964   5.547  1.00  0.00           C  
ATOM    408  C   ASN A 151     -18.000   0.808   5.737  1.00  0.00           C  
ATOM    409  O   ASN A 151     -18.597   0.676   6.809  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.726   3.318   5.583  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.794   4.454   5.980  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.707   4.818   7.157  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.075   5.029   5.030  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.778   1.927   3.444  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.308   1.893   6.380  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.183   3.530   4.616  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.539   3.249   6.292  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.189   4.760   4.052  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.369   5.722   5.242  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.178  -0.034   4.720  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.083  -1.194   4.642  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.284  -2.503   4.615  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.719  -3.542   5.120  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.937  -1.030   3.370  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.883  -2.190   3.047  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.387  -2.864   3.972  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -21.257  -2.347   1.859  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.721   0.242   3.860  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.743  -1.222   5.509  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.537  -0.127   3.475  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.277  -0.877   2.517  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.053  -2.419   4.110  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.082  -3.499   4.005  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.006  -3.275   5.063  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.968  -3.922   5.014  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.462  -3.596   2.594  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.428  -3.960   1.464  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.576  -3.177   1.233  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -16.212  -5.094   0.643  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.568  -3.582   0.332  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -17.208  -5.507  -0.260  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -18.413  -4.783  -0.382  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -19.435  -5.239  -1.152  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.739  -1.511   3.773  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.579  -4.445   4.212  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -14.937  -2.662   2.410  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.694  -4.367   2.614  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.719  -2.253   1.753  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -15.280  -5.654   0.638  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.455  -2.983   0.201  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -17.044  -6.386  -0.861  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -20.292  -5.010  -0.754  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.233  -2.398   6.050  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.267  -2.120   7.108  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.894  -3.406   7.869  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.786  -3.559   8.385  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.852  -1.069   8.066  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.913  -0.632   9.179  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.973   0.384   8.933  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.970  -1.227  10.457  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.120   0.821   9.959  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.095  -0.807  11.478  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.172   0.234  11.237  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -11.359   0.705  12.224  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.102  -1.885   6.036  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.383  -1.715   6.613  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.130  -0.186   7.487  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.766  -1.464   8.513  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.911   0.848   7.957  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.686  -2.010  10.666  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.426   1.618   9.768  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.139  -1.269  12.454  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.557   0.163  12.314  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.816  -4.370   7.925  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.602  -5.685   8.527  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.899  -6.686   7.587  1.00  0.00           C  
ATOM    477  O   ASN A 155     -13.703  -7.848   7.939  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.959  -6.204   8.996  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.823  -7.420   9.894  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.932  -7.493  10.738  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -16.696  -8.392   9.724  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.717  -4.174   7.509  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.969  -5.562   9.407  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.448  -5.422   9.575  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -16.578  -6.443   8.130  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -17.465  -8.272   9.068  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -16.684  -9.177  10.368  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.531  -6.253   6.380  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.691  -6.924   5.402  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.499  -6.016   5.040  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.989  -6.044   3.912  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -13.528  -7.267   4.169  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -14.565  -8.369   4.424  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.970  -7.895   4.087  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -16.562  -8.325   3.105  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.492  -6.959   4.856  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.721  -5.304   6.081  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -12.312  -7.848   5.824  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -14.007  -6.366   3.787  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.850  -7.614   3.405  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -14.325  -9.236   3.810  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -14.537  -8.694   5.462  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.939  -6.550   5.580  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -17.485  -6.752   4.786  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.085  -5.154   5.973  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.029  -4.184   5.741  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.925  -4.270   6.786  1.00  0.00           C  
ATOM    508  O   MET A 157      -9.194  -4.528   7.968  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.602  -2.764   5.692  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.114  -2.502   4.285  1.00  0.00           C  
ATOM    511  SD  MET A 157     -11.925  -0.915   4.028  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.928  -1.073   2.233  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.493  -5.187   6.893  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.587  -4.407   4.773  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.397  -2.647   6.422  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.821  -2.036   5.911  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -10.257  -2.552   3.615  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -11.806  -3.292   3.995  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.504  -1.956   1.957  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -12.380  -0.203   1.748  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -10.896  -1.200   1.897  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.685  -3.964   6.366  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.579  -3.781   7.276  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.819  -2.535   8.128  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.671  -1.687   7.844  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.334  -3.665   6.390  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -5.865  -3.092   5.087  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.265  -3.686   4.999  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.483  -4.652   7.926  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.572  -3.012   6.813  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.931  -4.662   6.211  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -5.915  -2.011   5.166  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.255  -3.375   4.233  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.952  -3.003   4.485  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.202  -4.631   4.470  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.021  -2.438   9.179  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.016  -1.421  10.189  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.860  -0.448   9.973  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.903   0.697  10.423  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -5.839  -2.193  11.499  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -5.705  -1.256  12.661  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -4.698  -1.240  13.360  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -6.710  -0.448  12.887  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.332  -3.149   9.363  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -6.953  -0.871  10.182  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.701  -2.841  11.669  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -4.945  -2.817  11.455  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -7.556  -0.478  12.324  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -6.729  -0.008  13.780  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.816  -0.885   9.266  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.587  -0.129   9.079  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.064  -0.262   7.660  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.827  -0.702   6.799  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.595  -0.560  10.164  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.114  -1.997  10.013  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -1.086  -2.687  11.374  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.209  -3.623  11.484  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.240  -4.736  12.222  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.270  -4.996  13.094  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.247  -5.582  12.066  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.840  -1.821   8.879  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.832   0.914   9.207  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.728   0.084  10.158  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.080  -0.446  11.131  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.772  -2.523   9.346  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.138  -2.038   9.536  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -0.148  -3.210  11.439  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.113  -1.972  12.197  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.926  -3.509  10.772  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.618  -4.266  13.381  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -1.260  -5.834  13.670  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.029  -5.418  11.427  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -3.256  -6.494  12.514  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.828   0.158   7.408  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.150   0.012   6.128  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.264  -0.509   6.410  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.784  -0.319   7.514  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.218   1.345   5.359  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.182   2.560   6.195  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.519   1.315   4.011  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.227   0.513   8.148  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.686  -0.733   5.543  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.265   1.501   5.138  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       0.290   3.437   5.562  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -0.592   2.765   6.928  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       1.112   2.366   6.721  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.597   1.250   4.167  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       0.187   0.459   3.422  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.310   2.226   3.451  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.875  -1.197   5.443  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.091  -1.953   5.681  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.274  -1.322   4.937  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.585  -1.771   3.834  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.910  -3.416   5.240  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.691  -4.165   5.722  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.285  -4.115   7.066  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.021  -4.999   4.815  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.226  -4.915   7.526  1.00  0.00           C  
ATOM    599  CE2 TYR A 162      -0.012  -5.824   5.267  1.00  0.00           C  
ATOM    600  CZ  TYR A 162      -0.388  -5.818   6.624  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -1.334  -6.704   7.027  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.460  -1.285   4.527  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.275  -1.955   6.752  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.891  -3.452   4.151  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.783  -3.977   5.573  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       1.820  -3.494   7.760  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.325  -5.039   3.778  1.00  0.00           H  
ATOM    608  HE1 TYR A 162      -0.041  -4.858   8.574  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.503  -6.479   4.568  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -1.249  -7.531   6.500  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.956  -0.320   5.502  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.178   0.247   4.915  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.250  -0.840   4.713  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.772  -1.309   5.725  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.708   1.385   5.806  1.00  0.00           C  
ATOM    616  CG  ARG A 163       8.081   1.867   5.321  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.312   3.366   5.491  1.00  0.00           C  
ATOM    618  NE  ARG A 163       8.661   3.762   6.864  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       9.387   4.845   7.182  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       9.907   5.646   6.255  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       9.589   5.131   8.462  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.634   0.064   6.377  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.928   0.696   3.957  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.002   2.212   5.769  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.806   1.043   6.837  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       8.856   1.304   5.836  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       8.178   1.653   4.260  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.139   3.621   4.839  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       7.426   3.907   5.157  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.372   3.140   7.605  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       9.852   5.437   5.257  1.00  0.00           H  
ATOM    632 HH12 ARG A 163      10.455   6.458   6.528  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       9.187   4.561   9.201  1.00  0.00           H  
ATOM    634 HH22 ARG A 163      10.089   5.971   8.723  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.597  -1.265   3.484  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.787  -2.076   3.271  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.020  -1.197   3.482  1.00  0.00           C  
ATOM    638  O   PRO A 164       9.990  -0.011   3.157  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.673  -2.590   1.840  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.926  -1.474   1.128  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.030  -0.871   2.203  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.821  -2.923   3.948  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.650  -2.756   1.392  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.073  -3.501   1.828  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.640  -0.725   0.819  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.361  -1.849   0.276  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.008   0.214   2.101  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.036  -1.289   2.090  1.00  0.00           H  
ATOM    649  N   MET A 165      11.099  -1.787   3.993  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.368  -1.094   4.200  1.00  0.00           C  
ATOM    651  C   MET A 165      13.333  -1.436   3.068  1.00  0.00           C  
ATOM    652  O   MET A 165      13.332  -2.569   2.570  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.929  -1.439   5.584  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.338  -2.910   5.689  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.811  -3.509   7.329  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.246  -3.255   8.189  1.00  0.00           C  
ATOM    657  H   MET A 165      11.066  -2.768   4.226  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.201  -0.022   4.189  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.803  -0.817   5.776  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.172  -1.207   6.330  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.524  -3.536   5.330  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.183  -3.039   5.023  1.00  0.00           H  
ATOM    663  HE1 MET A 165      12.050  -2.188   8.302  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.440  -3.722   7.623  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.315  -3.710   9.171  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.183  -0.483   2.695  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.107  -0.597   1.579  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.512  -0.389   2.110  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.845   0.677   2.618  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.791   0.412   0.471  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.319   0.588   0.184  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.502  -0.520  -0.114  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      12.761   1.872   0.280  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.125  -0.336  -0.341  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.399   2.063   0.028  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      10.573   0.967  -0.295  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.255   1.170  -0.567  1.00  0.00           O  
ATOM    678  H   TYR A 166      14.155   0.425   3.153  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.010  -1.595   1.155  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.208   1.382   0.747  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.293   0.093  -0.444  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      12.936  -1.512  -0.140  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.373   2.725   0.543  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      10.491  -1.193  -0.516  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.023   3.068   0.097  1.00  0.00           H  
ATOM    686  HH  TYR A 166       8.914   1.961  -0.142  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.329  -1.428   2.002  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.706  -1.458   2.511  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.746  -1.577   1.409  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.945  -1.500   1.666  1.00  0.00           O  
ATOM    691  CB  ARG A 167      18.860  -2.620   3.479  1.00  0.00           C  
ATOM    692  CG  ARG A 167      17.872  -2.586   4.647  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.237  -3.782   5.513  1.00  0.00           C  
ATOM    694  NE  ARG A 167      17.307  -3.982   6.628  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      17.491  -4.845   7.634  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.644  -5.507   7.736  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      16.519  -5.038   8.515  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.924  -2.257   1.575  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.910  -0.531   3.031  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      18.728  -3.557   2.926  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      19.875  -2.586   3.876  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.987  -1.662   5.213  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      16.841  -2.683   4.300  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      18.234  -4.669   4.878  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      19.243  -3.610   5.896  1.00  0.00           H  
ATOM    706  HE  ARG A 167      16.545  -3.305   6.695  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      19.355  -5.339   7.046  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      18.896  -6.111   8.510  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      15.625  -4.592   8.360  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      16.580  -5.706   9.281  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.273  -1.840   0.205  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.075  -1.939  -1.004  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.015  -0.618  -1.742  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.980   0.139  -1.746  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.271  -1.913   0.209  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.113  -2.174  -0.765  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      19.659  -2.711  -1.645  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.849  -0.354  -2.332  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.576   0.823  -3.147  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.930   2.103  -2.386  1.00  0.00           C  
ATOM    721  O   GLU A 169      19.564   2.984  -2.958  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.085   0.800  -3.524  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.678   1.838  -4.579  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.818   1.275  -5.995  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      17.951   1.139  -6.491  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.794   0.881  -6.607  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.129  -1.060  -2.323  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.175   0.772  -4.056  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.824  -0.193  -3.893  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.500   0.975  -2.621  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      15.636   2.100  -4.407  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.271   2.747  -4.473  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.502   2.181  -1.123  1.00  0.00           N  
ATOM    734  CA  GLU A 170      18.499   3.312  -0.176  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.054   4.692  -0.709  1.00  0.00           C  
ATOM    736  O   GLU A 170      17.880   5.606   0.090  1.00  0.00           O  
ATOM    737  CB  GLU A 170      19.825   3.412   0.605  1.00  0.00           C  
ATOM    738  CG  GLU A 170      20.011   2.319   1.680  1.00  0.00           C  
ATOM    739  CD  GLU A 170      20.616   2.861   2.984  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      21.550   3.708   2.934  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      20.166   2.462   4.084  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.122   1.318  -0.776  1.00  0.00           H  
ATOM    743  HA  GLU A 170      17.719   3.068   0.544  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      20.670   3.393  -0.086  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      19.840   4.377   1.114  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      19.042   1.880   1.916  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      20.641   1.523   1.274  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.775   4.856  -1.997  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.452   6.135  -2.625  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.145   5.997  -3.391  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.124   5.668  -4.583  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.604   6.591  -3.520  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.937   6.705  -2.810  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.132   7.670  -1.806  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.991   5.844  -3.161  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.379   7.781  -1.165  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.232   5.937  -2.516  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.437   6.912  -1.514  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.666   7.050  -0.944  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.976   4.074  -2.603  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.314   6.900  -1.859  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.702   5.890  -4.350  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.346   7.562  -3.938  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.326   8.335  -1.519  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.848   5.088  -3.918  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      21.510   8.540  -0.406  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.011   5.247  -2.800  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.326   6.520  -1.420  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.043   6.212  -2.685  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.701   6.004  -3.180  1.00  0.00           C  
ATOM    771  C   VAL A 172      12.983   7.353  -3.125  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.120   8.123  -2.176  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.060   4.863  -2.365  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.598   4.635  -2.730  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.805   3.543  -2.636  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.104   6.492  -1.714  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.746   5.687  -4.222  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.111   5.104  -1.307  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.186   3.823  -2.133  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.030   5.538  -2.519  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.516   4.383  -3.779  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.844   3.358  -3.710  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      14.818   3.589  -2.237  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.289   2.710  -2.165  1.00  0.00           H  
ATOM    785  N   SER A 173      12.253   7.639  -4.197  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.413   8.802  -4.383  1.00  0.00           C  
ATOM    787  C   SER A 173       9.973   8.367  -4.149  1.00  0.00           C  
ATOM    788  O   SER A 173       9.693   7.170  -4.063  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.603   9.323  -5.814  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.978   9.493  -6.111  1.00  0.00           O  
ATOM    791  H   SER A 173      12.089   6.913  -4.866  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.675   9.577  -3.662  1.00  0.00           H  
ATOM    793  HB2 SER A 173      11.176   8.608  -6.518  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.077  10.273  -5.925  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.358  10.051  -5.400  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.060   9.334  -4.097  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.677   9.114  -3.682  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.049   7.971  -4.470  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.384   7.124  -3.887  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.790  10.348  -3.895  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.318  11.685  -3.372  1.00  0.00           C  
ATOM    802  CD  GLU A 174       7.053  11.817  -1.883  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       7.884  11.316  -1.099  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       5.987  12.396  -1.549  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.397  10.281  -4.154  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.672   8.860  -2.621  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.563  10.441  -4.955  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.846  10.145  -3.396  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       8.383  11.785  -3.565  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       6.793  12.488  -3.893  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.231   7.945  -5.795  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.525   6.963  -6.612  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.107   5.570  -6.411  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.351   4.647  -6.134  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.484   7.352  -8.087  1.00  0.00           C  
ATOM    816  CG  ASP A 175       5.256   6.721  -8.733  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.325   5.577  -9.212  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       4.188   7.389  -8.703  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.824   8.641  -6.229  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.491   6.935  -6.263  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       6.398   8.435  -8.171  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.388   7.022  -8.597  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.441   5.414  -6.450  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.089   4.137  -6.126  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.707   3.661  -4.720  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.488   2.467  -4.541  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.615   4.186  -6.302  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.076   4.041  -7.761  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.449   3.356  -7.815  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.914   3.164  -9.201  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      14.183   2.972  -9.589  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      15.156   2.737  -8.711  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.468   3.011 -10.882  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.007   6.227  -6.647  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.725   3.380  -6.814  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.019   5.106  -5.878  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      11.023   3.343  -5.744  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.362   3.437  -8.318  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.135   5.023  -8.225  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.172   3.966  -7.269  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.361   2.386  -7.326  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.211   3.243  -9.930  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      14.985   2.474  -7.745  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      16.139   2.641  -8.982  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.752   3.106 -11.590  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.424   2.880 -11.221  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.597   4.555  -3.733  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.130   4.180  -2.404  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.713   3.630  -2.511  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.433   2.521  -2.050  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.164   5.366  -1.426  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.501   5.028  -0.105  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.118   4.118   0.769  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.237   5.549   0.224  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.478   3.706   1.945  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.605   5.153   1.415  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.214   4.222   2.274  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.827   5.527  -3.911  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.775   3.388  -2.022  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.195   5.655  -1.239  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.660   6.223  -1.868  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.098   3.742   0.547  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       5.753   6.263  -0.427  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       7.987   3.013   2.593  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.655   5.581   1.675  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.727   3.930   3.194  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.816   4.415  -3.110  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.417   4.071  -3.239  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.288   2.730  -3.960  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.623   1.872  -3.395  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.634   5.244  -3.870  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.206   4.891  -4.304  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.504   6.379  -2.839  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.108   5.318  -3.474  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.034   3.928  -2.226  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.173   5.609  -4.743  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.616   4.549  -3.454  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.733   5.779  -4.722  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.214   4.119  -5.074  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       3.019   7.236  -3.301  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       2.908   6.044  -1.991  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       4.480   6.689  -2.472  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.911   2.482  -5.122  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.752   1.204  -5.835  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.370   0.009  -5.110  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.861  -1.100  -5.284  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.289   1.216  -7.276  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.724   1.721  -7.404  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.529   0.968  -8.458  1.00  0.00           C  
ATOM    890  NE  ARG A 179       8.762   0.419  -7.858  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       9.994   0.472  -8.367  1.00  0.00           C  
ATOM    892  NH1 ARG A 179      10.185   0.910  -9.607  1.00  0.00           N  
ATOM    893  NH2 ARG A 179      11.010   0.100  -7.605  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.468   3.226  -5.536  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.681   1.028  -5.904  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.219   0.194  -7.649  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.669   1.818  -7.925  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.700   2.771  -7.680  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.223   1.633  -6.446  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       6.925   0.165  -8.878  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.757   1.673  -9.258  1.00  0.00           H  
ATOM    902  HE  ARG A 179       8.691   0.068  -6.899  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.386   1.076 -10.202  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      11.088   1.015 -10.064  1.00  0.00           H  
ATOM    905 HH21 ARG A 179      10.782  -0.219  -6.654  1.00  0.00           H  
ATOM    906 HH22 ARG A 179      11.997   0.123  -7.865  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.463   0.151  -4.364  1.00  0.00           N  
ATOM    908  CA  ASP A 180       7.024  -0.997  -3.644  1.00  0.00           C  
ATOM    909  C   ASP A 180       6.111  -1.311  -2.466  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.719  -2.466  -2.288  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.475  -0.755  -3.204  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.470  -1.254  -4.255  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.749  -0.522  -5.227  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.991  -2.390  -4.109  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.918   1.054  -4.259  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.012  -1.885  -4.284  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.636   0.307  -3.013  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.660  -1.301  -2.279  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.696  -0.288  -1.712  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.770  -0.466  -0.603  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.393  -0.932  -1.102  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.736  -1.719  -0.417  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.712   0.836   0.201  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.971   0.670   1.845  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.995   0.663  -1.931  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.165  -1.250   0.042  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.726   1.211   0.341  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.168   1.586  -0.373  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.999  -0.517  -2.314  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.824  -0.971  -3.050  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.950  -2.466  -3.216  1.00  0.00           C  
ATOM    932  O   TYR A 182       1.163  -3.194  -2.640  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.698  -0.301  -4.434  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.484  -0.660  -5.254  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.549  -1.716  -6.182  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.670   0.140  -5.177  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.535  -1.969  -7.034  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -1.757  -0.102  -6.034  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.693  -1.160  -6.970  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.720  -1.387  -7.831  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.570   0.183  -2.768  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.932  -0.748  -2.467  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.700   0.777  -4.347  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.559  -0.557  -5.031  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.428  -2.339  -6.267  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -0.717   0.971  -4.482  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.463  -2.792  -7.730  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.620   0.546  -5.976  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.443  -0.744  -7.701  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.958  -2.921  -3.966  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.132  -4.306  -4.383  1.00  0.00           C  
ATOM    952  C   ASN A 183       3.046  -5.242  -3.186  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.299  -6.218  -3.227  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.487  -4.458  -5.097  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.351  -4.356  -6.608  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       4.246  -5.362  -7.308  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.336  -3.142  -7.128  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.631  -2.250  -4.312  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.319  -4.564  -5.067  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.198  -3.720  -4.727  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.924  -5.421  -4.857  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.416  -2.332  -6.523  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.351  -2.982  -8.134  1.00  0.00           H  
ATOM    964  N   MET A 184       3.788  -4.924  -2.126  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.809  -5.659  -0.870  1.00  0.00           C  
ATOM    966  C   MET A 184       2.389  -5.711  -0.282  1.00  0.00           C  
ATOM    967  O   MET A 184       1.819  -6.792  -0.123  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.831  -4.942   0.043  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.380  -5.690   1.258  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.185  -6.049   2.571  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.696  -7.687   1.993  1.00  0.00           C  
ATOM    972  H   MET A 184       4.377  -4.100  -2.198  1.00  0.00           H  
ATOM    973  HA  MET A 184       4.129  -6.685  -1.081  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.698  -4.666  -0.562  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.378  -4.028   0.415  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.856  -6.612   0.930  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.162  -5.066   1.689  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.244  -8.458   2.530  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.629  -7.812   2.141  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.909  -7.774   0.929  1.00  0.00           H  
ATOM    981  N   SER A 185       1.803  -4.552   0.031  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.511  -4.461   0.700  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.601  -5.105  -0.127  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.375  -5.890   0.407  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.197  -2.996   1.003  1.00  0.00           C  
ATOM    986  OG  SER A 185       1.218  -2.398   1.782  1.00  0.00           O  
ATOM    987  H   SER A 185       2.268  -3.681  -0.195  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.568  -5.007   1.638  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.120  -2.457   0.062  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.756  -2.930   1.527  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.880  -2.051   1.156  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.660  -4.817  -1.427  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.562  -5.432  -2.384  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.447  -6.935  -2.252  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.451  -7.568  -1.962  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.276  -4.902  -3.810  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.491  -5.880  -4.969  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.009  -3.571  -4.004  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.044  -4.203  -1.813  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.580  -5.174  -2.096  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.227  -4.690  -3.890  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -1.787  -5.359  -5.880  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.554  -6.402  -5.165  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -2.218  -6.639  -4.714  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -1.740  -3.155  -4.971  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -3.088  -3.718  -3.960  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.698  -2.866  -3.232  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.257  -7.509  -2.406  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.089  -8.949  -2.353  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.683  -9.503  -1.050  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.444 -10.473  -1.110  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.419  -9.250  -2.488  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.910  -8.805  -3.735  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.824 -10.711  -2.320  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.563  -6.944  -2.592  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.676  -9.356  -3.188  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.942  -8.695  -1.711  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       2.035  -7.840  -3.674  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.519 -11.295  -3.185  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       2.910 -10.750  -2.220  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.376 -11.132  -1.418  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.432  -8.844   0.092  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.900  -9.268   1.413  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.430  -9.369   1.502  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.947 -10.075   2.372  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.403  -8.285   2.499  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.619  -8.824   3.514  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       0.072  -9.493   4.779  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.703  -8.875   5.545  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.586 -10.580   5.134  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.108  -7.986   0.039  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.478 -10.260   1.564  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.070  -7.436   2.004  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.255  -7.878   3.041  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.302  -9.507   3.019  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.211  -7.973   3.848  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.160  -8.690   0.614  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.614  -8.674   0.581  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.153  -8.907  -0.839  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.278  -8.505  -1.145  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.167  -7.362   1.178  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.312  -6.521   2.112  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.008  -6.974   3.406  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.912  -5.229   1.719  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.341  -6.134   4.312  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.243  -4.380   2.616  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.957  -4.830   3.921  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.328  -3.993   4.792  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.680  -8.111  -0.070  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.970  -9.528   1.172  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.456  -6.711   0.356  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.078  -7.622   1.714  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.318  -7.963   3.717  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.077  -4.901   0.706  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.168  -6.500   5.311  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.935  -3.394   2.307  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.673  -4.466   5.315  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.382  -9.581  -1.695  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.812 -10.049  -3.008  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.385 -11.508  -3.148  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.239 -12.385  -3.259  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.272  -9.111  -4.127  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -4.967  -7.731  -3.998  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.450  -9.752  -5.509  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.736  -6.658  -5.076  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.426  -9.760  -1.411  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -5.908 -10.047  -3.040  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.200  -8.974  -3.987  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.044  -7.883  -3.905  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.604  -7.302  -3.067  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -3.864 -10.668  -5.570  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.500  -9.977  -5.687  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.063  -9.100  -6.285  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.053  -6.999  -5.850  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -5.686  -6.382  -5.533  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -4.291  -5.772  -4.613  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.083 -11.792  -3.086  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.553 -13.135  -3.324  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -2.873 -14.049  -2.123  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -2.836 -15.276  -2.233  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.045 -13.013  -3.673  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -0.785 -12.072  -4.881  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.371 -14.365  -3.946  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.422 -12.502  -6.210  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.421 -11.082  -2.788  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.070 -13.558  -4.187  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.543 -12.577  -2.809  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.136 -11.067  -4.648  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.291 -11.995  -5.041  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -0.939 -14.941  -4.678  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191       0.645 -14.214  -4.316  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.302 -14.929  -3.020  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.028 -13.467  -6.523  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.506 -12.566  -6.117  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.184 -11.765  -6.977  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.243 -13.464  -0.979  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.647 -14.142   0.240  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.150 -14.423   0.278  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.522 -15.571   0.481  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.189 -13.331   1.448  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.721 -12.931   1.306  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -0.993 -12.915   2.647  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.521 -12.946   2.451  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.222 -12.922   3.753  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.171 -12.463  -0.903  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.117 -15.097   0.289  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.781 -12.430   1.568  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.336 -13.955   2.316  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.225 -13.635   0.637  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.710 -11.938   0.864  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.290 -12.035   3.217  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.273 -13.807   3.198  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.785 -13.856   1.913  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.812 -12.100   1.831  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       2.221 -13.035   3.640  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.032 -12.045   4.235  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.861 -13.652   4.357  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.059 -13.451   0.075  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.482 -13.748  -0.053  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.779 -14.649  -1.262  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.815 -15.312  -1.271  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.186 -12.390  -0.096  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.125 -11.435  -0.573  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.861 -12.016   0.050  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.822 -14.276   0.838  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.039 -12.366  -0.768  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.435 -12.072   0.915  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.072 -11.456  -1.661  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.347 -10.441  -0.193  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.987 -11.734  -0.522  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.769 -11.658   1.076  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.843 -14.790  -2.214  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -6.933 -15.766  -3.299  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.096 -17.212  -2.812  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.385 -18.090  -3.626  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.671 -15.708  -4.158  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.009 -14.214  -2.170  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -7.795 -15.513  -3.917  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -4.843 -16.126  -3.587  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.821 -16.321  -5.046  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.453 -14.686  -4.465  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -6.885 -17.489  -1.522  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.140 -18.791  -0.921  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.586 -19.220  -1.169  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.837 -20.382  -1.482  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.900 -18.733   0.588  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.436 -18.490   0.941  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.690 -19.767   1.319  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.762 -20.177   2.500  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.955 -20.299   0.457  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.577 -16.753  -0.899  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.449 -19.503  -1.371  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.497 -17.916   0.998  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.237 -19.660   1.052  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.911 -18.008   0.115  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.441 -17.798   1.778  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.537 -18.285  -1.092  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.929 -18.586  -1.401  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.860 -17.409  -1.160  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.733 -17.491  -0.296  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.252 -17.357  -0.787  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.003 -18.888  -2.445  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.253 -19.423  -0.782  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.700 -16.328  -1.928  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.542 -15.138  -1.878  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.081 -14.873  -3.279  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.427 -14.244  -4.109  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.810 -13.955  -1.258  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.846 -14.090   0.270  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -13.135 -13.600   0.955  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -13.315 -12.083   0.806  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -14.428 -11.557   1.622  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.979 -16.329  -2.632  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.355 -15.309  -1.184  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -10.788 -13.917  -1.624  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.287 -13.025  -1.541  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -11.649 -15.120   0.567  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.033 -13.505   0.635  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -13.999 -14.110   0.530  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -13.072 -13.848   2.016  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -12.396 -11.578   1.109  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -13.493 -11.842  -0.238  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -14.668 -10.619   1.311  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -15.268 -12.126   1.576  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -14.120 -11.483   2.584  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.243 -15.449  -3.564  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -15.077 -15.144  -4.715  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.826 -13.842  -4.436  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -16.714 -13.836  -3.576  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -16.113 -16.247  -4.945  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -15.505 -17.580  -5.328  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -14.672 -17.658  -6.228  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -15.907 -18.644  -4.663  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.695 -15.916  -2.790  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -14.464 -15.066  -5.606  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.722 -16.352  -4.052  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.770 -15.931  -5.749  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -16.657 -18.499  -3.984  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -15.700 -19.567  -5.043  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.498 -12.759  -5.143  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.258 -11.532  -5.196  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.192 -11.591  -6.392  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.393 -11.486  -6.205  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.317 -10.336  -5.313  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.013  -9.688  -3.978  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.640  -9.939  -2.956  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -14.017  -8.834  -3.952  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.768 -12.760  -5.834  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.850 -11.419  -4.298  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.400 -10.623  -5.818  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.792  -9.592  -5.930  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.516  -8.601  -4.785  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.844  -8.327  -3.086  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.635 -11.788  -7.598  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -17.335 -11.886  -8.870  1.00  0.00           C  
ATOM   1216  C   SER A 200     -18.129 -10.601  -9.173  1.00  0.00           C  
ATOM   1217  O   SER A 200     -19.165 -10.347  -8.571  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -18.194 -13.153  -8.819  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -18.086 -13.945  -9.990  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.655 -12.004  -7.630  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -16.577 -12.019  -9.642  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.873 -13.778  -7.984  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -19.217 -12.866  -8.625  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.410 -13.411 -10.751  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -17.599  -9.741 -10.053  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -18.075  -8.382 -10.382  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.637  -7.434  -9.279  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.895  -6.491  -9.525  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -19.588  -8.338 -10.695  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -20.040  -7.063 -11.428  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -20.675  -6.011 -10.509  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -21.744  -6.298  -9.923  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -20.152  -4.870 -10.465  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -16.724  -9.995 -10.469  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -17.558  -8.045 -11.279  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -19.814  -9.184 -11.344  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -20.175  -8.452  -9.785  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -19.203  -6.632 -11.969  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -20.782  -7.340 -12.176  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.881  -7.807  -8.030  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.442  -7.073  -6.852  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.913  -6.939  -6.786  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.379  -6.051  -6.129  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.032  -7.797  -5.635  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -17.682  -7.195  -4.262  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -18.045  -5.708  -4.158  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.439  -7.999  -3.201  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -18.380  -8.686  -7.922  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.862  -6.072  -6.919  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.119  -7.799  -5.742  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.698  -8.838  -5.656  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -16.614  -7.306  -4.083  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -17.496  -5.120  -4.890  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.116  -5.567  -4.312  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.769  -5.339  -3.172  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -18.198  -9.060  -3.283  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.166  -7.663  -2.205  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.515  -7.872  -3.327  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.188  -7.780  -7.530  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.741  -7.799  -7.630  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.236  -6.689  -8.543  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.034  -6.620  -8.800  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -13.278  -9.172  -8.161  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -13.024  -9.250  -9.670  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.929  -9.616 -10.090  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.991  -8.901 -10.508  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.684  -8.247  -8.264  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.345  -7.617  -6.623  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -12.342  -9.406  -7.661  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.987  -9.951  -7.897  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.850  -8.455 -10.237  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.845  -9.096 -11.500  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -14.144  -5.888  -9.099  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.815  -4.583  -9.591  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.647  -3.659  -8.383  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.512  -3.428  -7.994  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.867  -4.090 -10.595  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -14.705  -4.708 -12.000  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -15.704  -5.822 -12.312  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -16.902  -5.581 -12.386  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -15.254  -7.042 -12.566  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -15.134  -6.050  -8.943  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.850  -4.662 -10.082  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.871  -4.276 -10.202  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.739  -3.012 -10.694  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.872  -3.917 -12.731  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -13.686  -5.062 -12.146  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -14.257  -7.218 -12.663  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -15.917  -7.771 -12.828  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.728  -3.194  -7.739  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.726  -2.083  -6.792  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.823  -2.420  -5.614  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.020  -1.581  -5.219  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.170  -1.773  -6.343  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.279  -0.736  -5.203  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -15.799   0.691  -5.510  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.730  -0.620  -4.734  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.595  -3.688  -7.790  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.329  -1.201  -7.297  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.746  -1.429  -7.200  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.617  -2.704  -5.990  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.696  -1.120  -4.377  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -14.823   0.692  -5.992  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -16.494   1.219  -6.155  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -15.705   1.256  -4.583  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -17.819   0.166  -3.981  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.375  -0.376  -5.578  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.038  -1.572  -4.297  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.897  -3.654  -5.108  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -13.042  -4.123  -4.025  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.575  -3.859  -4.346  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.876  -3.238  -3.558  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.328  -5.604  -3.734  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.359  -6.241  -2.735  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -12.398  -5.881  -1.535  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.630  -7.174  -3.134  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.569  -4.312  -5.489  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.276  -3.545  -3.144  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.351  -5.729  -3.394  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -13.282  -6.167  -4.651  1.00  0.00           H  
ATOM   1321  N   THR A 207     -11.132  -4.218  -5.546  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.767  -4.027  -6.037  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.499  -2.560  -6.428  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.393  -2.082  -6.169  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.642  -4.985  -7.235  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.349  -6.304  -6.787  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.648  -4.579  -8.318  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.855  -4.459  -6.226  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -9.025  -4.284  -5.256  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.610  -4.999  -7.720  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -8.571  -6.246  -6.223  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.618  -5.350  -9.087  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -9.002  -3.654  -8.785  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.658  -4.435  -7.894  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.451  -1.853  -7.041  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.358  -0.454  -7.436  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.003   0.377  -6.200  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.962   1.043  -6.172  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.714  -0.031  -8.031  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -12.073  -0.771  -9.183  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.811   1.445  -8.402  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.338  -2.299  -7.252  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.575  -0.335  -8.185  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.456  -0.237  -7.271  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.405  -0.569  -9.878  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -11.340   1.647  -9.361  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.862   1.726  -8.434  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.340   2.056  -7.637  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.839   0.309  -5.161  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.635   1.053  -3.934  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.335   0.581  -3.314  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.496   1.408  -2.986  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.809   0.854  -2.953  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.632   1.722  -1.695  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.130   1.246  -3.587  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.664  -0.285  -5.214  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.543   2.110  -4.199  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -11.864  -0.196  -2.675  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.577   2.120  -1.322  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.178   1.137  -0.905  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.001   2.566  -1.931  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.104   2.299  -3.811  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.273   0.708  -4.512  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.957   1.013  -2.919  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.132  -0.732  -3.192  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.947  -1.318  -2.575  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.657  -0.816  -3.235  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.671  -0.633  -2.524  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.164  -2.839  -2.689  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -7.056  -3.844  -2.414  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -6.991  -4.270  -0.939  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.112  -3.121   0.067  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -7.449  -3.583   1.433  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.839  -1.376  -3.551  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.931  -0.971  -1.535  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -9.013  -3.116  -2.063  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -8.425  -3.019  -3.721  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -7.283  -4.749  -2.980  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -6.135  -3.472  -2.834  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.845  -4.926  -0.786  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -6.075  -4.834  -0.769  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -6.192  -2.539   0.069  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.925  -2.479  -0.268  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -8.410  -3.934   1.456  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -6.865  -4.346   1.745  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -7.395  -2.807   2.089  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.663  -0.549  -4.540  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.577   0.092  -5.259  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.380   1.522  -4.736  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.317   1.832  -4.188  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.897   0.034  -6.754  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -4.800   0.366  -7.576  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.514  -0.740  -5.060  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.670  -0.476  -5.094  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.226  -0.970  -7.019  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.700   0.726  -6.961  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.198   0.561  -8.453  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.398   2.382  -4.890  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.376   3.797  -4.517  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -5.919   3.969  -3.070  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.007   4.748  -2.785  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.779   4.400  -4.684  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.302   4.356  -6.121  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -7.957   5.613  -6.916  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -6.798   6.031  -7.011  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212      -8.957   6.223  -7.519  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.270   2.042  -5.290  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.698   4.332  -5.178  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.478   3.852  -4.051  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -7.773   5.440  -4.350  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -7.949   3.474  -6.652  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.380   4.267  -6.046  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212      -9.876   5.783  -7.440  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212      -8.839   7.078  -8.051  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.558   3.230  -2.163  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.380   3.396  -0.740  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -4.959   3.053  -0.352  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.350   3.868   0.318  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.429   2.620   0.084  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.315   1.098  -0.012  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.803   3.244  -0.205  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.519   0.376   0.587  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.285   2.601  -2.485  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.518   4.461  -0.550  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.236   2.764   1.128  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -7.169   0.825  -1.043  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.436   0.776   0.546  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.569   2.828   0.445  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.764   4.320  -0.029  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.069   3.092  -1.244  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.318  -0.687   0.664  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.729   0.778   1.576  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -9.376   0.513  -0.059  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.414   1.901  -0.755  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.057   1.513  -0.380  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.094   2.575  -0.913  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.238   3.036  -0.159  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.761   0.087  -0.905  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.596  -0.948  -0.116  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.276  -0.289  -0.801  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.514  -2.363  -0.697  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -4.926   1.307  -1.398  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -2.977   1.530   0.714  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.039   0.047  -1.960  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.266  -0.970   0.924  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.643  -0.651  -0.122  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -0.959  -0.310   0.242  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.110  -1.257  -1.270  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.671   0.433  -1.345  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.268  -2.981  -0.224  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -3.703  -2.342  -1.770  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -2.537  -2.802  -0.502  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.275   3.009  -2.164  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.500   4.087  -2.760  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.486   5.314  -1.849  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.411   5.846  -1.568  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.987   4.278  -4.207  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.516   5.538  -4.934  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -2.325   6.777  -4.545  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -2.757   7.536  -5.729  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.925   8.857  -5.818  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -2.724   9.639  -4.765  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -3.305   9.380  -6.973  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.009   2.590  -2.727  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.470   3.760  -2.826  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.616   3.424  -4.775  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.071   4.240  -4.256  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.466   5.713  -4.723  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.628   5.360  -6.003  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -3.207   6.471  -3.987  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.706   7.396  -3.899  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -2.949   6.991  -6.570  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -2.482   9.255  -3.868  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -2.849  10.648  -4.810  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -3.520   8.746  -7.741  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -3.449  10.375  -7.094  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.632   5.756  -1.332  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.648   6.909  -0.442  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.251   6.606   1.007  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.772   7.504   1.702  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.008   7.584  -0.414  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.432   8.228  -1.729  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -5.313   9.460  -1.502  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -4.754  10.567  -1.290  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -6.562   9.343  -1.598  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.506   5.305  -1.594  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -1.932   7.637  -0.821  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.780   6.906  -0.048  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -3.849   8.376   0.296  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -3.533   8.560  -2.242  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -4.957   7.480  -2.330  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.450   5.381   1.493  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -2.013   4.953   2.819  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.495   5.089   2.906  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.040   5.406   3.962  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.428   3.499   3.116  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.938   3.296   3.293  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.494   2.228   4.648  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.858   0.607   4.140  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.868   4.692   0.877  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.457   5.602   3.573  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.054   2.833   2.340  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.951   3.213   4.041  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.388   4.274   3.445  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.345   2.868   2.385  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.225   0.359   3.146  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -2.771   0.633   4.131  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -4.187  -0.158   4.851  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.188   4.887   1.782  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.627   5.037   1.692  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.985   6.516   1.762  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.791   6.898   2.604  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.116   4.365   0.414  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.752   2.600   0.440  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.356   4.711   0.941  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.086   4.534   2.545  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.633   4.819  -0.451  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.193   4.503   0.318  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.349   7.344   0.929  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.556   8.790   0.909  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.389   9.366   2.328  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.217  10.159   2.771  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.622   9.424  -0.154  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.057   8.991  -1.575  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.595  10.955  -0.078  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.051   9.321  -2.686  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.694   6.949   0.268  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.589   8.972   0.609  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.393   9.072   0.027  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.015   9.449  -1.821  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.200   7.916  -1.587  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219      -0.038  11.363  -0.862  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.176  11.272   0.876  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       1.607  11.347  -0.188  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.943   8.983  -2.398  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.032  10.393  -2.877  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.348   8.811  -3.603  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.356   8.952   3.069  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.102   9.467   4.412  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.281   9.190   5.347  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.533  10.004   6.233  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.239   8.903   4.943  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.069   9.950   5.391  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.156   7.875   6.076  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.298   8.289   2.673  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.023  10.556   4.327  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.744   8.410   4.116  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.983   9.618   5.417  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.661   8.309   6.946  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.161   7.549   6.345  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.584   7.012   5.747  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.000   8.074   5.177  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.082   7.709   6.081  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.120   8.823   6.060  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.455   9.330   7.122  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.702   6.348   5.716  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       4.533   5.747   6.865  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       5.763   6.553   7.301  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       6.655   6.812   6.469  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       5.876   6.858   8.512  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.842   7.496   4.362  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.653   7.646   7.086  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.894   5.649   5.494  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.321   6.442   4.823  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       3.877   5.627   7.729  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       4.868   4.753   6.567  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.549   9.260   4.874  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.515  10.339   4.734  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.013  11.625   5.385  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.777  12.323   6.054  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.810  10.608   3.254  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.925   9.784   2.650  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.213   9.821   3.219  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.717   9.108   1.435  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.298   9.237   2.548  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.803   8.553   0.742  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.102   8.641   1.282  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.171   8.287   0.518  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.184   8.821   4.040  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.430  10.034   5.237  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.896  10.493   2.671  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       6.113  11.651   3.147  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.398  10.355   4.141  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.735   9.073   0.987  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.287   9.316   2.979  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.650   8.118  -0.233  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.405   9.055  -0.033  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.737  11.969   5.172  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.140  13.172   5.725  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.177  13.129   7.258  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.552  14.115   7.891  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       1.734  13.351   5.134  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       1.746  14.062   3.765  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.057  13.116   2.603  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.227  13.806   1.311  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       3.380  14.224   0.767  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       4.492  14.278   1.489  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.422  14.599  -0.508  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.138  11.373   4.615  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       3.734  14.035   5.426  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.215  12.395   5.062  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.167  13.961   5.818  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       0.757  14.483   3.598  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       2.467  14.880   3.775  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       2.950  12.535   2.820  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.224  12.422   2.510  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       1.381  13.855   0.747  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       4.536  14.058   2.481  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       5.378  14.621   1.116  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.636  14.469  -1.144  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       4.299  14.876  -0.954  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.867  11.984   7.875  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.034  11.798   9.319  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.506  11.855   9.688  1.00  0.00           C  
ATOM   1615  O   ARG A 224       4.944  12.787  10.359  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.470  10.446   9.779  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.985  10.464  10.098  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.140  10.228   8.853  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.261   9.950   9.191  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.329  10.691   8.868  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.190  11.876   8.278  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.543  10.225   9.148  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.641  11.187   7.285  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.536  12.607   9.848  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.678   9.698   9.016  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.975  10.157  10.703  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.792   9.671  10.817  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.747  11.417  10.547  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.228  11.078   8.179  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.536   9.346   8.356  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.379   9.098   9.725  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.282  12.261   8.049  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -2.968  12.486   8.041  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.653   9.345   9.646  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.364  10.778   8.949  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.214  10.809   9.278  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.512  10.350   9.730  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.669  11.243   9.330  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.795  10.967   9.731  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.729  10.185   8.642  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.508  10.251  10.813  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.677   9.377   9.280  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.376  12.316   8.596  1.00  0.00           N  
ATOM   1644  CA  SER A 226       8.257  13.451   8.399  1.00  0.00           C  
ATOM   1645  C   SER A 226       9.640  13.012   7.869  1.00  0.00           C  
ATOM   1646  O   SER A 226      10.681  13.470   8.345  1.00  0.00           O  
ATOM   1647  CB  SER A 226       8.269  14.203   9.738  1.00  0.00           C  
ATOM   1648  OG  SER A 226       8.011  15.584   9.590  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.402  12.441   8.379  1.00  0.00           H  
ATOM   1650  HA  SER A 226       7.808  14.092   7.640  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.498  13.811  10.403  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       9.215  14.024  10.223  1.00  0.00           H  
ATOM   1653  HG  SER A 226       7.078  15.661   9.294  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A 125      14.588  -6.426   0.811  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.131  -5.823   2.066  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.823  -6.466   3.289  1.00  0.00           C  
ATOM      4  O   ILE A 125      15.387  -7.556   3.216  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.572  -5.797   2.050  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.087  -4.804   0.969  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.927  -5.426   3.388  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      10.672  -5.113   0.470  1.00  0.00           C  
ATOM      9  H   ILE A 125      15.031  -5.801   0.157  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.469  -4.786   2.050  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.195  -6.789   1.799  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.137  -3.789   1.359  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.737  -4.836   0.097  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.333  -4.495   3.780  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      10.847  -5.330   3.291  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      12.109  -6.241   4.080  1.00  0.00           H  
ATOM     17 HD11 ILE A 125       9.966  -5.173   1.296  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.349  -4.319  -0.199  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.680  -6.054  -0.078  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.877  -5.739   4.411  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.575  -6.188   5.619  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.714  -7.073   6.527  1.00  0.00           C  
ATOM     23  O   GLY A 126      15.224  -7.679   7.473  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.445  -4.823   4.428  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.469  -6.746   5.337  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.878  -5.308   6.189  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.412  -7.120   6.247  1.00  0.00           N  
ATOM     28  CA  GLY A 127      12.332  -7.716   7.016  1.00  0.00           C  
ATOM     29  C   GLY A 127      11.127  -6.775   6.922  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.233  -5.681   6.355  1.00  0.00           O  
ATOM     31  H   GLY A 127      13.075  -6.529   5.504  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      12.071  -8.681   6.581  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.627  -7.854   8.055  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.971  -7.181   7.439  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.706  -6.478   7.254  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.175  -6.044   8.617  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.413  -6.722   9.619  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.720  -7.383   6.497  1.00  0.00           C  
ATOM     39  CG  TYR A 128       8.204  -7.787   5.111  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       9.117  -8.851   4.967  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.786  -7.074   3.968  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       9.626  -9.187   3.703  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.271  -7.429   2.695  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       9.185  -8.496   2.556  1.00  0.00           C  
ATOM     45  OH  TYR A 128       9.617  -8.890   1.327  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.924  -8.076   7.922  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.866  -5.584   6.652  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.542  -8.285   7.086  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.767  -6.859   6.403  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       9.458  -9.404   5.832  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.088  -6.255   4.061  1.00  0.00           H  
ATOM     52  HE1 TYR A 128      10.358  -9.979   3.612  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.943  -6.891   1.819  1.00  0.00           H  
ATOM     54  HH  TYR A 128       9.272  -8.336   0.605  1.00  0.00           H  
ATOM     55  N   MET A 129       7.482  -4.905   8.649  1.00  0.00           N  
ATOM     56  CA  MET A 129       6.821  -4.346   9.820  1.00  0.00           C  
ATOM     57  C   MET A 129       5.694  -3.424   9.338  1.00  0.00           C  
ATOM     58  O   MET A 129       5.638  -3.073   8.148  1.00  0.00           O  
ATOM     59  CB  MET A 129       7.848  -3.628  10.721  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.606  -2.450  10.083  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.692  -0.904   9.818  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.336  -0.427  11.527  1.00  0.00           C  
ATOM     63  H   MET A 129       7.289  -4.390   7.800  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.379  -5.167  10.390  1.00  0.00           H  
ATOM     65  HB2 MET A 129       7.352  -3.285  11.627  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.593  -4.363  11.029  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.454  -2.219  10.727  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.012  -2.770   9.125  1.00  0.00           H  
ATOM     69  HE1 MET A 129       6.798   0.519  11.522  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.712  -1.183  12.001  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.265  -0.316  12.085  1.00  0.00           H  
ATOM     72  N   LEU A 130       4.791  -3.040  10.248  1.00  0.00           N  
ATOM     73  CA  LEU A 130       3.618  -2.260   9.937  1.00  0.00           C  
ATOM     74  C   LEU A 130       3.922  -0.807  10.280  1.00  0.00           C  
ATOM     75  O   LEU A 130       4.111  -0.489  11.457  1.00  0.00           O  
ATOM     76  CB  LEU A 130       2.407  -2.839  10.708  1.00  0.00           C  
ATOM     77  CG  LEU A 130       1.053  -2.804  10.011  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.011  -2.081   8.685  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       0.495  -4.210   9.792  1.00  0.00           C  
ATOM     80  H   LEU A 130       4.826  -3.348  11.209  1.00  0.00           H  
ATOM     81  HA  LEU A 130       3.463  -2.352   8.869  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.602  -3.870  10.994  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       2.240  -2.289  11.631  1.00  0.00           H  
ATOM     84  HG  LEU A 130       0.443  -2.242  10.703  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       0.019  -2.082   8.249  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.322  -1.057   8.866  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.638  -2.597   7.966  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.167  -4.759   9.132  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       0.427  -4.721  10.749  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -0.489  -4.179   9.324  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.014   0.056   9.269  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.267   1.480   9.407  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.043   2.135  10.017  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.149   2.586   9.304  1.00  0.00           O  
ATOM     95  H   GLY A 131       3.711  -0.240   8.348  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       5.140   1.651  10.039  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       4.439   1.921   8.427  1.00  0.00           H  
ATOM     98  N   ASN A 132       2.998   2.167  11.347  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.925   2.608  12.193  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.595   2.026  11.780  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.533   0.885  11.327  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.989   4.137  12.419  1.00  0.00           C  
ATOM    103  CG  ASN A 132       3.325   4.609  12.988  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       4.359   4.549  12.330  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       3.362   5.038  14.234  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.769   1.822  11.885  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.084   2.088  13.116  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.818   4.651  11.472  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.202   4.433  13.109  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       2.510   5.172  14.760  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       4.214   5.489  14.542  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.463   2.737  12.116  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.799   2.625  11.571  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.271   4.034  11.182  1.00  0.00           C  
ATOM    115  O   ALA A 133      -1.707   5.027  11.650  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.752   1.918  12.539  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.197   3.638  12.471  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.718   2.002  10.690  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.314   0.970  12.857  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.951   2.552  13.397  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.688   1.708  12.021  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.283   4.123  10.321  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -3.682   5.343   9.630  1.00  0.00           C  
ATOM    124  C   VAL A 134      -4.861   6.012  10.350  1.00  0.00           C  
ATOM    125  O   VAL A 134      -4.895   7.244  10.415  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -3.978   5.013   8.146  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.336   6.278   7.358  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -2.786   4.328   7.444  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.754   3.280  10.024  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -2.843   6.039   9.654  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.834   4.343   8.092  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -4.426   6.050   6.296  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -5.284   6.683   7.713  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -3.561   7.029   7.497  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -1.900   4.961   7.510  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -2.558   3.366   7.901  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -3.015   4.143   6.397  1.00  0.00           H  
ATOM    138  N   GLY A 135      -5.808   5.237  10.895  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -6.885   5.767  11.720  1.00  0.00           C  
ATOM    140  C   GLY A 135      -7.976   6.367  10.844  1.00  0.00           C  
ATOM    141  O   GLY A 135      -8.049   7.580  10.659  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.771   4.233  10.779  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.300   4.967  12.335  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -6.490   6.540  12.381  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.827   5.511  10.270  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.024   5.854   9.494  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.866   6.719   8.243  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.893   6.985   7.623  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.120   6.412  10.432  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.454   5.656  10.305  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -12.813   4.950  11.613  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -13.514   5.857  12.535  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -14.832   6.027  12.684  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -15.688   5.343  11.933  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -15.301   6.853  13.613  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.718   4.530  10.493  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.346   4.907   9.085  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.776   6.377  11.465  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.290   7.467  10.211  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.249   6.356  10.043  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.397   4.912   9.513  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -13.415   4.077  11.396  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -11.903   4.589  12.094  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -12.879   6.425  13.096  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -15.379   4.723  11.181  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -16.698   5.419  12.005  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -14.654   7.463  14.123  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -16.296   6.952  13.779  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.635   7.079   7.874  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.116   7.925   6.788  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.110   8.952   6.241  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.933  10.149   6.438  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.493   7.107   5.632  1.00  0.00           C  
ATOM    174  CG  MET A 137      -7.846   5.622   5.592  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.437   4.714   4.071  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.540   5.919   3.045  1.00  0.00           C  
ATOM    177  H   MET A 137      -7.964   6.766   8.541  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.305   8.511   7.222  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.832   7.541   4.695  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.406   7.189   5.658  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -7.353   5.131   6.431  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -8.919   5.530   5.739  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -5.666   6.303   3.579  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.199   5.437   2.131  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -7.206   6.736   2.771  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.123   8.479   5.522  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.151   9.253   4.844  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.535  10.383   4.015  1.00  0.00           C  
ATOM    189  O   SER A 138     -10.936  11.542   4.132  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.168   9.723   5.884  1.00  0.00           C  
ATOM    191  OG  SER A 138     -13.432  10.015   5.312  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.208   7.471   5.536  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.660   8.576   4.160  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.303   8.936   6.623  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -11.779  10.602   6.392  1.00  0.00           H  
ATOM    196  HG  SER A 138     -13.329  10.797   4.741  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.568  10.024   3.168  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.036  10.904   2.140  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.133  11.311   1.149  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.307  10.943   1.258  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -7.850  10.216   1.434  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.467  10.432   2.029  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -5.998  11.736   2.274  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.577   9.348   2.158  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -4.647  11.956   2.585  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.228   9.554   2.502  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -3.748  10.873   2.679  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.420  11.112   2.860  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.347   9.045   3.102  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.706  11.837   2.604  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.057   9.149   1.339  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -7.779  10.591   0.417  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.652  12.591   2.178  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -5.905   8.358   1.888  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.293  12.967   2.723  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -3.551   8.708   2.513  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.171  11.963   2.445  1.00  0.00           H  
ATOM    218  N   GLN A 140      -9.734  12.150   0.203  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -10.590  12.805  -0.760  1.00  0.00           C  
ATOM    220  C   GLN A 140     -10.897  11.795  -1.867  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.186  11.740  -2.874  1.00  0.00           O  
ATOM    222  CB  GLN A 140      -9.898  14.093  -1.257  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.299  14.940  -0.110  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -7.889  14.566   0.384  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -7.483  15.018   1.453  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -7.119  13.718  -0.280  1.00  0.00           N  
ATOM    227  H   GLN A 140      -8.741  12.323   0.120  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.524  13.089  -0.271  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -9.117  13.866  -1.982  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -10.652  14.693  -1.769  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.264  15.979  -0.438  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -9.970  14.877   0.750  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -7.403  13.258  -1.145  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -6.139  13.675  -0.022  1.00  0.00           H  
ATOM    235  N   PHE A 141     -11.907  10.948  -1.664  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.324  10.011  -2.694  1.00  0.00           C  
ATOM    237  C   PHE A 141     -12.906  10.768  -3.886  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.287  11.938  -3.797  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.349   9.008  -2.157  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.795   8.025  -1.145  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.137   6.870  -1.605  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.955   8.229   0.239  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.664   5.909  -0.703  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.487   7.263   1.149  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.853   6.098   0.677  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.425  10.975  -0.796  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.441   9.463  -3.026  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.203   9.544  -1.758  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.736   8.431  -2.995  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.012   6.695  -2.662  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.448   9.119   0.607  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.156   5.037  -1.091  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.613   7.416   2.212  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.491   5.358   1.375  1.00  0.00           H  
ATOM    255  N   ASN A 142     -12.997  10.073  -5.009  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.584  10.556  -6.249  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.093  10.339  -6.224  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.829  11.093  -6.857  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.994   9.800  -7.452  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -11.501  10.020  -7.655  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -10.944  11.038  -7.255  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.813   9.076  -8.276  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.650   9.122  -4.945  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.382  11.623  -6.363  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.174   8.735  -7.314  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.511  10.133  -8.353  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -11.311   8.265  -8.640  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.817   9.169  -8.426  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.568   9.282  -5.551  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -16.965   8.879  -5.572  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.359   8.388  -4.185  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.545   7.744  -3.516  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.173   7.740  -6.579  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.671   8.104  -7.964  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.374   8.779  -8.710  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -15.457   7.699  -8.300  1.00  0.00           N  
ATOM    277  H   ASN A 143     -14.939   8.667  -5.055  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.576   9.734  -5.862  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.649   6.858  -6.223  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.235   7.501  -6.638  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -14.899   7.155  -7.640  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -14.996   8.028  -9.141  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.622   8.569  -3.772  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.062   8.174  -2.446  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.118   6.662  -2.269  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.028   6.199  -1.138  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.448   8.776  -2.276  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.985   8.870  -3.705  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.727   9.128  -4.536  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.391   8.592  -1.695  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.070   8.145  -1.645  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.340   9.766  -1.844  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.424   7.914  -3.991  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.716   9.670  -3.817  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.819   8.635  -5.501  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.571  10.197  -4.676  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.229   5.884  -3.349  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.160   4.440  -3.293  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.810   4.008  -2.756  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.778   3.049  -2.002  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.399   3.843  -4.683  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.632   2.945  -4.693  1.00  0.00           C  
ATOM    303  SD  MET A 145     -21.216   2.472  -6.339  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.657   1.903  -7.061  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.288   6.274  -4.270  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.920   4.070  -2.605  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.523   4.633  -5.425  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.539   3.235  -4.962  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.395   2.046  -4.130  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.447   3.463  -4.191  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.208   1.142  -6.417  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -19.851   1.490  -8.048  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.982   2.753  -7.155  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.718   4.705  -3.089  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.395   4.319  -2.615  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.321   4.528  -1.099  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.852   3.662  -0.362  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.295   5.081  -3.387  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.446   4.865  -4.903  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -13.350   5.445  -5.806  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -12.137   5.197  -5.612  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.714   6.050  -6.843  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.782   5.542  -3.657  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.280   3.257  -2.804  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.375   6.145  -3.174  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.321   4.725  -3.055  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.540   3.799  -5.111  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.377   5.341  -5.190  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.873   5.645  -0.632  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.902   6.011   0.770  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.838   5.096   1.570  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.461   4.547   2.607  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.353   7.476   0.810  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.427   7.947   2.134  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.303   6.274  -1.299  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.892   5.895   1.177  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.645   8.082   0.247  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.330   7.570   0.324  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.274   8.914   2.132  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.080   4.909   1.118  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.056   4.104   1.826  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.667   2.642   1.763  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.768   1.980   2.783  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.446   4.341   1.218  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.538   3.935   2.206  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -22.005   2.478   2.095  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.946   2.275   0.980  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -24.278   2.388   1.049  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -24.865   2.829   2.155  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -25.018   2.061  -0.002  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.382   5.355   0.261  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.026   4.409   2.887  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.558   5.407   1.033  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.560   3.813   0.268  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.136   4.092   3.202  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.389   4.601   2.071  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -21.157   1.809   1.968  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -22.488   2.205   3.032  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.539   1.987   0.098  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -24.333   2.973   2.997  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -25.883   2.922   2.216  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -24.587   1.690  -0.841  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -26.036   2.032   0.049  1.00  0.00           H  
ATOM    364  N   TYR A 149     -18.171   2.129   0.642  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.548   0.815   0.637  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.600   0.716   1.833  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.733  -0.187   2.659  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.788   0.592  -0.670  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -15.887  -0.606  -0.624  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -16.392  -1.864  -0.276  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -14.513  -0.426  -0.815  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.502  -2.915  -0.032  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -13.624  -1.486  -0.623  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -14.111  -2.714  -0.153  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -13.224  -3.683   0.175  1.00  0.00           O  
ATOM    376  H   TYR A 149     -18.112   2.692  -0.198  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.324   0.055   0.742  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.492   0.489  -1.494  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.140   1.452  -0.837  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -17.452  -2.007  -0.138  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.141   0.544  -1.070  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -15.904  -3.864   0.269  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -12.571  -1.364  -0.802  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -13.646  -4.542  -0.041  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.719   1.707   1.992  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.748   1.695   3.065  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.287   1.853   4.468  1.00  0.00           C  
ATOM    388  O   TYR A 150     -14.673   1.344   5.405  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.639   2.730   2.735  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.591   2.991   3.807  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -12.815   3.981   4.785  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.388   2.266   3.825  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -11.876   4.171   5.817  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -10.458   2.433   4.864  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.717   3.369   5.886  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.849   3.537   6.919  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.656   2.451   1.304  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -14.479   0.655   3.125  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.161   2.487   1.787  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.124   3.685   2.552  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -13.708   4.595   4.737  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -11.172   1.557   3.046  1.00  0.00           H  
ATOM    403  HE1 TYR A 150     -12.013   4.947   6.550  1.00  0.00           H  
ATOM    404  HE2 TYR A 150      -9.555   1.840   4.869  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.998   3.073   6.762  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.445   2.463   4.641  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.079   2.522   5.945  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.629   1.175   6.394  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.682   0.860   7.580  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -18.152   3.622   5.898  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -19.609   3.183   5.957  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -20.409   3.653   6.762  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -19.982   2.304   5.060  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.843   2.931   3.835  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.284   2.741   6.654  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -17.982   4.180   6.772  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -17.999   4.299   5.055  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -19.224   1.934   4.437  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -20.878   1.829   5.147  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.037   0.399   5.405  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.840  -0.817   5.558  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.952  -2.022   5.708  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.274  -2.975   6.413  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.685  -1.087   4.308  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.860  -2.015   4.594  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.433  -1.983   5.709  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -21.307  -2.701   3.649  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.944   0.891   4.525  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.470  -0.725   6.442  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.066  -0.166   3.903  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.066  -1.526   3.524  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.823  -1.936   5.023  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.762  -2.914   5.026  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.686  -2.443   5.992  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.631  -3.057   6.034  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.278  -3.175   3.579  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.887  -4.439   2.961  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.266  -4.696   3.158  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.118  -5.365   2.208  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.828  -5.914   2.723  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.697  -6.558   1.748  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.044  -6.861   2.022  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -17.571  -8.023   1.540  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.658  -1.031   4.577  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.142  -3.853   5.430  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.538  -2.335   2.949  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.188  -3.185   3.563  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.902  -3.958   3.654  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.093  -5.208   1.882  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.866  -6.120   2.923  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.104  -7.238   1.153  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -18.396  -8.325   1.945  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.935  -1.401   6.798  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.945  -0.835   7.695  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.352  -1.906   8.609  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.150  -1.882   8.864  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.549   0.296   8.542  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.512   0.913   9.454  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.506   1.725   8.897  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.485   0.588  10.824  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.425   2.153   9.695  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -12.426   1.041  11.630  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.383   1.807  11.064  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.357   2.226  11.851  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.835  -0.948   6.743  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.147  -0.434   7.063  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.942   1.074   7.891  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.377  -0.090   9.140  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.568   1.978   7.843  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.250  -0.050  11.250  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.612   2.721   9.265  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -12.368   0.744  12.668  1.00  0.00           H  
ATOM    473  HH  TYR A 154      -9.521   2.336  11.372  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.155  -2.872   9.069  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.647  -4.002   9.851  1.00  0.00           C  
ATOM    476  C   ASN A 155     -12.559  -4.744   9.077  1.00  0.00           C  
ATOM    477  O   ASN A 155     -11.473  -5.029   9.583  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.771  -5.001  10.201  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -14.695  -5.420  11.659  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -13.620  -5.556  12.233  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.832  -5.550  12.311  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.152  -2.784   8.891  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.211  -3.607  10.770  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -15.752  -4.586   9.976  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -14.674  -5.908   9.606  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -16.728  -5.460  11.827  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -15.876  -5.934  13.252  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.886  -5.055   7.823  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.122  -5.922   6.950  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.927  -5.200   6.326  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.928  -5.830   5.971  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -13.062  -6.519   5.918  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.785  -7.649   6.664  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.075  -7.988   5.996  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.154  -8.955   5.241  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.076  -7.192   6.297  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.698  -4.615   7.406  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.814  -6.772   7.536  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.759  -5.763   5.551  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.505  -6.941   5.081  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.155  -8.525   6.686  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -14.005  -7.383   7.699  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -16.071  -6.443   6.977  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.924  -7.366   5.817  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.009  -3.875   6.220  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.992  -3.003   5.668  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.708  -3.091   6.483  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.757  -3.350   7.691  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.494  -1.548   5.692  1.00  0.00           C  
ATOM    510  CG  MET A 157     -11.407  -1.252   4.508  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.483  -1.204   2.961  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.829  -0.827   1.840  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.883  -3.450   6.506  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.799  -3.322   4.644  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.028  -1.359   6.620  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.648  -0.858   5.645  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.180  -2.013   4.425  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -11.893  -0.291   4.671  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.388   0.044   2.171  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.397  -0.635   0.862  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.507  -1.674   1.815  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.559  -2.786   5.871  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.368  -2.474   6.632  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.545  -1.112   7.286  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.732  -0.113   6.587  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.247  -2.439   5.614  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -5.923  -2.070   4.287  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.340  -2.620   4.434  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.166  -3.244   7.378  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.478  -1.727   5.894  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.831  -3.434   5.582  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -5.967  -0.987   4.173  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.404  -2.510   3.436  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.080  -1.956   3.961  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.377  -3.594   3.953  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.461  -1.028   8.614  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.464   0.255   9.276  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.089   0.915   9.177  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.952   2.105   9.424  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.820   0.000  10.728  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -7.329   1.243  11.414  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -7.774   2.232  10.830  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -7.359   1.154  12.715  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.277  -1.793   9.248  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.223   0.899   8.834  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.609  -0.747  10.791  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.948  -0.385  11.254  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -7.181   0.275  13.188  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -7.823   1.898  13.172  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.062   0.117   8.870  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.637   0.428   8.884  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.939   0.179   7.549  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.623  -0.197   6.597  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -2.017  -0.378  10.031  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -2.319  -1.863  10.052  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -2.143  -2.460  11.434  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -3.319  -2.164  12.257  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -3.614  -2.810  13.394  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -2.899  -3.864  13.779  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -4.625  -2.412  14.154  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.272  -0.872   8.853  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.534   1.493   9.054  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.946  -0.244  10.017  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.413  -0.019  10.961  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -3.328  -2.053   9.725  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -1.648  -2.352   9.393  1.00  0.00           H  
ATOM    567  HD2 ARG A 160      -2.061  -3.526  11.299  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -1.220  -2.106  11.906  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -3.956  -1.502  11.823  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -2.089  -4.188  13.257  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -3.228  -4.493  14.512  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -5.191  -1.592  13.976  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.785  -2.876  15.046  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.627   0.440   7.434  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.052   0.288   6.137  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.458  -0.282   6.287  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.244   0.217   7.092  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.017   1.616   5.374  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.805   2.740   6.047  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       0.451   1.479   3.917  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.052   0.734   8.230  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.520  -0.422   5.549  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -1.024   1.896   5.350  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       0.481   2.843   7.077  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       1.872   2.501   6.034  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.627   3.681   5.533  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       0.330   2.429   3.398  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.500   1.185   3.870  1.00  0.00           H  
ATOM    589 HG23 VAL A 161      -0.161   0.725   3.422  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.769  -1.349   5.548  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.097  -1.961   5.642  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.139  -0.951   5.192  1.00  0.00           C  
ATOM    593  O   TYR A 162       3.850  -0.116   4.336  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.234  -3.242   4.803  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.812  -4.518   5.502  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.449  -4.795   5.703  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       3.778  -5.479   5.864  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.048  -6.008   6.290  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       3.386  -6.686   6.466  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       2.019  -6.952   6.698  1.00  0.00           C  
ATOM    601  OH  TYR A 162       1.661  -8.118   7.299  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.104  -1.627   4.837  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.286  -2.190   6.688  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.684  -3.139   3.870  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.281  -3.356   4.519  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       0.702  -4.076   5.399  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       4.822  -5.326   5.632  1.00  0.00           H  
ATOM    608  HE1 TYR A 162      -0.007  -6.207   6.429  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       4.128  -7.430   6.727  1.00  0.00           H  
ATOM    610  HH  TYR A 162       0.741  -8.377   7.043  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.360  -1.054   5.722  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.440  -0.144   5.372  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.694  -0.983   5.118  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.325  -1.421   6.078  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.554   0.922   6.473  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.349   2.166   6.057  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.853   2.059   6.296  1.00  0.00           C  
ATOM    618  NE  ARG A 163       9.169   2.090   7.727  1.00  0.00           N  
ATOM    619  CZ  ARG A 163      10.370   1.877   8.262  1.00  0.00           C  
ATOM    620  NH1 ARG A 163      11.444   1.683   7.500  1.00  0.00           N  
ATOM    621  NH2 ARG A 163      10.493   1.856   9.582  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.557  -1.762   6.426  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.163   0.387   4.463  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.543   1.267   6.686  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       6.956   0.491   7.389  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       7.160   2.389   5.006  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       6.984   3.006   6.643  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.237   1.143   5.848  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       9.339   2.915   5.829  1.00  0.00           H  
ATOM    630  HE  ARG A 163       8.410   2.381   8.340  1.00  0.00           H  
ATOM    631 HH11 ARG A 163      11.406   1.820   6.487  1.00  0.00           H  
ATOM    632 HH12 ARG A 163      12.343   1.510   7.940  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       9.708   2.052  10.189  1.00  0.00           H  
ATOM    634 HH22 ARG A 163      11.413   1.672   9.989  1.00  0.00           H  
ATOM    635  N   PRO A 164       8.031  -1.296   3.853  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.200  -2.105   3.528  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.471  -1.359   3.945  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.760  -0.288   3.407  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.109  -2.372   2.024  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.291  -1.203   1.482  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.341  -0.887   2.634  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.162  -3.062   4.043  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.093  -2.427   1.563  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.559  -3.299   1.857  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.942  -0.346   1.308  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.756  -1.469   0.569  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.120   0.180   2.634  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.421  -1.463   2.529  1.00  0.00           H  
ATOM    649  N   MET A 165      11.214  -1.886   4.924  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.472  -1.280   5.345  1.00  0.00           C  
ATOM    651  C   MET A 165      13.571  -1.630   4.345  1.00  0.00           C  
ATOM    652  O   MET A 165      14.159  -2.720   4.349  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.813  -1.560   6.810  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.007  -3.032   7.159  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.601  -3.358   8.837  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.216  -2.673   9.776  1.00  0.00           C  
ATOM    657  H   MET A 165      10.917  -2.742   5.370  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.347  -0.203   5.316  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.724  -1.018   7.056  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.009  -1.146   7.412  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.059  -3.542   7.014  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.739  -3.438   6.470  1.00  0.00           H  
ATOM    663  HE1 MET A 165      12.411  -2.786  10.838  1.00  0.00           H  
ATOM    664  HE2 MET A 165      12.117  -1.611   9.564  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.296  -3.187   9.497  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.843  -0.695   3.450  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.945  -0.822   2.521  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.253  -0.734   3.298  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.370  -0.002   4.282  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.840   0.252   1.436  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.505   0.271   0.708  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.840  -0.931   0.381  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      12.920   1.504   0.365  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.590  -0.903  -0.258  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.701   1.538  -0.328  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.031   0.335  -0.640  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.885   0.366  -1.363  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.325   0.170   3.482  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.882  -1.802   2.052  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.010   1.225   1.901  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.630   0.087   0.702  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.274  -1.890   0.610  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.407   2.438   0.612  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.069  -1.824  -0.476  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.278   2.488  -0.619  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.057   0.895  -2.165  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.233  -1.520   2.872  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.625  -1.501   3.326  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.559  -0.998   2.221  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.781  -0.992   2.384  1.00  0.00           O  
ATOM    691  CB  ARG A 167      19.077  -2.846   3.937  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.043  -3.980   3.986  1.00  0.00           C  
ATOM    693  CD  ARG A 167      17.979  -4.776   2.673  1.00  0.00           C  
ATOM    694  NE  ARG A 167      18.518  -6.121   2.892  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      18.344  -7.230   2.169  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.770  -7.239   0.968  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      18.772  -8.357   2.709  1.00  0.00           N  
ATOM    698  H   ARG A 167      16.986  -2.154   2.119  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.683  -0.775   4.125  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.957  -3.213   3.410  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      19.389  -2.643   4.962  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      18.318  -4.642   4.806  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.062  -3.580   4.224  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      16.944  -4.846   2.345  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.556  -4.265   1.903  1.00  0.00           H  
ATOM    706  HE  ARG A 167      19.027  -6.236   3.767  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.534  -6.382   0.473  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.667  -8.102   0.452  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      19.166  -8.319   3.645  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      18.517  -9.269   2.350  1.00  0.00           H  
ATOM    711  N   GLY A 168      18.998  -0.602   1.086  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.691  -0.067  -0.068  1.00  0.00           C  
ATOM    713  C   GLY A 168      18.630   0.494  -0.993  1.00  0.00           C  
ATOM    714  O   GLY A 168      18.292  -0.125  -2.000  1.00  0.00           O  
ATOM    715  H   GLY A 168      17.995  -0.672   1.015  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      20.376   0.724   0.237  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.249  -0.853  -0.576  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.018   1.608  -0.596  1.00  0.00           N  
ATOM    719  CA  GLU A 169      17.172   2.397  -1.480  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.084   3.398  -2.187  1.00  0.00           C  
ATOM    721  O   GLU A 169      18.294   3.270  -3.391  1.00  0.00           O  
ATOM    722  CB  GLU A 169      15.971   2.962  -0.694  1.00  0.00           C  
ATOM    723  CG  GLU A 169      15.619   4.445  -0.889  1.00  0.00           C  
ATOM    724  CD  GLU A 169      16.333   5.406   0.072  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      17.227   4.970   0.831  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.020   6.616   0.042  1.00  0.00           O  
ATOM    727  H   GLU A 169      18.305   2.064   0.262  1.00  0.00           H  
ATOM    728  HA  GLU A 169      16.752   1.761  -2.259  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      15.114   2.380  -1.024  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.076   2.754   0.370  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      15.842   4.723  -1.916  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      14.546   4.554  -0.743  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.688   4.304  -1.416  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.491   5.446  -1.824  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.737   6.297  -2.849  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.899   6.120  -4.057  1.00  0.00           O  
ATOM    737  CB  GLU A 170      20.889   4.983  -2.257  1.00  0.00           C  
ATOM    738  CG  GLU A 170      21.650   4.415  -1.048  1.00  0.00           C  
ATOM    739  CD  GLU A 170      22.898   3.653  -1.470  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      22.777   2.458  -1.828  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      24.009   4.228  -1.401  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.419   4.326  -0.436  1.00  0.00           H  
ATOM    743  HA  GLU A 170      19.632   6.072  -0.942  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      20.802   4.227  -3.037  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      21.443   5.832  -2.657  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.926   5.235  -0.382  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      21.016   3.729  -0.484  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.915   7.223  -2.337  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.036   8.139  -3.054  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.033   7.358  -3.909  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.304   6.998  -5.057  1.00  0.00           O  
ATOM    752  CB  TYR A 171      17.850   9.157  -3.862  1.00  0.00           C  
ATOM    753  CG  TYR A 171      18.344  10.408  -3.153  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      18.908  10.358  -1.864  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      18.332  11.632  -3.848  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      19.443  11.520  -1.277  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      18.863  12.796  -3.273  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      19.420  12.747  -1.978  1.00  0.00           C  
ATOM    759  OH  TYR A 171      19.986  13.860  -1.428  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.811   7.268  -1.339  1.00  0.00           H  
ATOM    761  HA  TYR A 171      16.471   8.705  -2.312  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.721   8.644  -4.259  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.233   9.475  -4.701  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      18.954   9.418  -1.337  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      17.937  11.680  -4.852  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      19.879  11.470  -0.292  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      18.842  13.710  -3.847  1.00  0.00           H  
ATOM    768  HH  TYR A 171      19.762  14.661  -1.935  1.00  0.00           H  
ATOM    769  N   VAL A 172      14.858   7.091  -3.348  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.706   6.577  -4.072  1.00  0.00           C  
ATOM    771  C   VAL A 172      12.730   7.737  -4.253  1.00  0.00           C  
ATOM    772  O   VAL A 172      12.690   8.677  -3.456  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.154   5.345  -3.328  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.646   5.119  -3.356  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.825   4.081  -3.893  1.00  0.00           C  
ATOM    776  H   VAL A 172      14.648   7.474  -2.432  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.025   6.251  -5.058  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.402   5.455  -2.283  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.300   5.052  -4.380  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.406   4.187  -2.846  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.138   5.943  -2.851  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.906   4.213  -3.926  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.588   3.221  -3.264  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.459   3.907  -4.907  1.00  0.00           H  
ATOM    785  N   SER A 173      11.939   7.662  -5.315  1.00  0.00           N  
ATOM    786  CA  SER A 173      10.881   8.582  -5.639  1.00  0.00           C  
ATOM    787  C   SER A 173       9.652   8.116  -4.878  1.00  0.00           C  
ATOM    788  O   SER A 173       9.463   6.916  -4.659  1.00  0.00           O  
ATOM    789  CB  SER A 173      10.618   8.573  -7.156  1.00  0.00           C  
ATOM    790  OG  SER A 173      11.738   8.132  -7.911  1.00  0.00           O  
ATOM    791  H   SER A 173      11.927   6.840  -5.877  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.165   9.583  -5.316  1.00  0.00           H  
ATOM    793  HB2 SER A 173       9.781   7.908  -7.376  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.342   9.580  -7.471  1.00  0.00           H  
ATOM    795  HG  SER A 173      12.534   8.631  -7.610  1.00  0.00           H  
ATOM    796  N   GLU A 174       8.787   9.065  -4.555  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.532   8.817  -3.854  1.00  0.00           C  
ATOM    798  C   GLU A 174       6.788   7.688  -4.544  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.402   6.717  -3.908  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.630  10.054  -3.834  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.188  11.179  -2.958  1.00  0.00           C  
ATOM    802  CD  GLU A 174       6.613  12.551  -3.316  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       6.302  12.806  -4.500  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       6.622  13.455  -2.453  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.091   9.995  -4.785  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.758   8.528  -2.834  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.502  10.388  -4.861  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.645   9.777  -3.455  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.983  10.940  -1.914  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.267  11.234  -3.073  1.00  0.00           H  
ATOM    811  N   ASP A 175       6.612   7.811  -5.859  1.00  0.00           N  
ATOM    812  CA  ASP A 175       5.808   6.897  -6.646  1.00  0.00           C  
ATOM    813  C   ASP A 175       6.435   5.501  -6.660  1.00  0.00           C  
ATOM    814  O   ASP A 175       5.693   4.536  -6.571  1.00  0.00           O  
ATOM    815  CB  ASP A 175       5.622   7.471  -8.059  1.00  0.00           C  
ATOM    816  CG  ASP A 175       4.247   7.222  -8.673  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       3.201   7.377  -7.998  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       4.180   7.043  -9.910  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.032   8.606  -6.334  1.00  0.00           H  
ATOM    820  HA  ASP A 175       4.832   6.826  -6.168  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       5.730   8.552  -8.024  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       6.402   7.083  -8.716  1.00  0.00           H  
ATOM    823  N   ARG A 176       7.773   5.367  -6.690  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.471   4.070  -6.608  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.133   3.378  -5.296  1.00  0.00           C  
ATOM    826  O   ARG A 176       7.620   2.259  -5.325  1.00  0.00           O  
ATOM    827  CB  ARG A 176       9.993   4.219  -6.684  1.00  0.00           C  
ATOM    828  CG  ARG A 176      10.602   3.827  -8.040  1.00  0.00           C  
ATOM    829  CD  ARG A 176      11.668   4.876  -8.271  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.466   4.717  -9.490  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.621   4.053  -9.617  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      13.979   3.094  -8.766  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.425   4.383 -10.614  1.00  0.00           N  
ATOM    834  H   ARG A 176       8.314   6.216  -6.588  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.165   3.447  -7.447  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.238   5.247  -6.418  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.472   3.588  -5.934  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.033   2.827  -8.000  1.00  0.00           H  
ATOM    839  HG3 ARG A 176       9.863   3.894  -8.839  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      11.067   5.777  -8.343  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.336   4.947  -7.410  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.275   5.422 -10.199  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.356   2.771  -8.040  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      14.918   2.700  -8.778  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.191   5.194 -11.189  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.261   3.866 -10.871  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.417   4.046  -4.168  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.115   3.516  -2.845  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.641   3.174  -2.790  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.310   2.094  -2.325  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.473   4.503  -1.725  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.753   4.262  -0.400  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.231   3.307   0.520  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.596   5.002  -0.082  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.583   3.128   1.758  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.958   4.829   1.160  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.450   3.896   2.085  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.794   4.985  -4.241  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.678   2.594  -2.697  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.545   4.463  -1.546  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.240   5.506  -2.075  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.104   2.714   0.291  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       6.206   5.727  -0.780  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       7.976   2.421   2.474  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       5.106   5.433   1.424  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.959   3.793   3.048  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.758   4.051  -3.272  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.339   3.766  -3.272  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.072   2.471  -4.030  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.292   1.694  -3.513  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.513   4.951  -3.795  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.029   4.587  -3.885  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.573   6.168  -2.863  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.074   4.947  -3.631  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.049   3.591  -2.236  1.00  0.00           H  
ATOM    876  HB  VAL A 178       3.869   5.239  -4.782  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.845   3.989  -4.777  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.724   4.022  -3.005  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.441   5.503  -3.918  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.825   6.070  -2.087  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       4.549   6.263  -2.397  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.341   7.061  -3.440  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.692   2.181  -5.181  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.440   0.933  -5.926  1.00  0.00           C  
ATOM    885  C   ARG A 179       4.824  -0.269  -5.099  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.055  -1.205  -4.945  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.226   0.832  -7.246  1.00  0.00           C  
ATOM    888  CG  ARG A 179       5.192   2.085  -8.086  1.00  0.00           C  
ATOM    889  CD  ARG A 179       4.776   1.868  -9.538  1.00  0.00           C  
ATOM    890  NE  ARG A 179       3.316   1.841  -9.683  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       2.659   2.098 -10.821  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       3.321   2.193 -11.974  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       1.340   2.235 -10.820  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.343   2.863  -5.561  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.377   0.867  -6.142  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       6.267   0.582  -7.076  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.791   0.026  -7.808  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       4.502   2.737  -7.587  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       6.176   2.544  -8.066  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       5.156   2.709 -10.111  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       5.219   0.946  -9.917  1.00  0.00           H  
ATOM    902  HE  ARG A 179       2.812   1.751  -8.804  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       4.333   2.294 -11.976  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       2.850   2.404 -12.854  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       0.816   2.010  -9.972  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       0.812   2.588 -11.611  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.050  -0.246  -4.618  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.625  -1.390  -3.901  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.883  -1.609  -2.582  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.554  -2.741  -2.224  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.125  -1.175  -3.650  1.00  0.00           C  
ATOM    912  CG  ASP A 180       8.991  -1.671  -4.804  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.898  -1.115  -5.923  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.816  -2.594  -4.606  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.556   0.588  -4.924  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.483  -2.301  -4.495  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.322  -0.116  -3.481  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.417  -1.719  -2.752  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.595  -0.528  -1.861  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.872  -0.529  -0.604  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.434  -1.004  -0.840  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.963  -1.892  -0.127  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.951   0.885  -0.022  1.00  0.00           C  
ATOM    924  SG  CYS A 181       4.308   1.109   1.641  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.888   0.380  -2.216  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.362  -1.221   0.081  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.999   1.191   0.006  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.422   1.566  -0.688  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.770  -0.463  -1.872  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.484  -0.905  -2.406  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.553  -2.405  -2.599  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.831  -3.122  -1.926  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.141  -0.145  -3.707  1.00  0.00           C  
ATOM    934  CG  TYR A 182      -0.005  -0.623  -4.572  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.214  -1.595  -5.571  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.244   0.036  -4.504  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.812  -1.931  -6.472  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.259  -0.276  -5.421  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -2.062  -1.276  -6.404  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -3.046  -1.617  -7.283  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.232   0.271  -2.398  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.715  -0.696  -1.666  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       0.940   0.892  -3.434  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.000  -0.148  -4.374  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.175  -2.081  -5.675  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.415   0.820  -3.780  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.644  -2.692  -7.221  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -3.162   0.301  -5.369  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.949  -1.531  -6.941  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.464  -2.900  -3.431  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.566  -4.304  -3.798  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.753  -5.221  -2.585  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.441  -6.409  -2.691  1.00  0.00           O  
ATOM    954  CB  ASN A 183       3.726  -4.492  -4.799  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.312  -4.166  -6.228  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       2.226  -4.541  -6.665  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.141  -3.468  -6.983  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.078  -2.249  -3.909  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.607  -4.584  -4.264  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.568  -3.871  -4.497  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.081  -5.520  -4.781  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       5.052  -3.135  -6.669  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.845  -3.164  -7.903  1.00  0.00           H  
ATOM    964  N   MET A 184       3.198  -4.718  -1.429  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.181  -5.471  -0.181  1.00  0.00           C  
ATOM    966  C   MET A 184       1.811  -5.436   0.500  1.00  0.00           C  
ATOM    967  O   MET A 184       1.188  -6.487   0.668  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.300  -4.994   0.759  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.631  -5.689   0.455  1.00  0.00           C  
ATOM    970  SD  MET A 184       5.623  -7.510   0.327  1.00  0.00           S  
ATOM    971  CE  MET A 184       4.453  -7.985   1.627  1.00  0.00           C  
ATOM    972  H   MET A 184       3.452  -3.739  -1.390  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.356  -6.515  -0.431  1.00  0.00           H  
ATOM    974  HB2 MET A 184       4.429  -3.914   0.683  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.037  -5.221   1.789  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.010  -5.296  -0.484  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.338  -5.402   1.231  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.735  -7.519   2.574  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.433  -7.697   1.368  1.00  0.00           H  
ATOM    980  HE3 MET A 184       4.449  -9.062   1.738  1.00  0.00           H  
ATOM    981  N   SER A 185       1.318  -4.268   0.915  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.019  -4.147   1.569  1.00  0.00           C  
ATOM    983  C   SER A 185      -1.090  -4.745   0.701  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.918  -5.491   1.207  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.278  -2.677   1.839  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.647  -2.109   2.740  1.00  0.00           O  
ATOM    987  H   SER A 185       1.844  -3.416   0.772  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.043  -4.684   2.520  1.00  0.00           H  
ATOM    989  HB2 SER A 185      -0.213  -2.142   0.893  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.282  -2.579   2.249  1.00  0.00           H  
ATOM    991  HG  SER A 185       0.970  -1.289   2.303  1.00  0.00           H  
ATOM    992  N   VAL A 186      -1.110  -4.466  -0.604  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -2.066  -5.054  -1.525  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.990  -6.565  -1.424  1.00  0.00           C  
ATOM    995  O   VAL A 186      -3.032  -7.152  -1.207  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.924  -4.546  -2.975  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -2.162  -3.035  -3.083  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -0.749  -5.104  -3.759  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.379  -3.890  -0.997  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -3.061  -4.771  -1.177  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.709  -4.976  -3.546  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -3.125  -2.785  -2.641  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.395  -2.460  -2.577  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -2.189  -2.763  -4.135  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186       0.093  -5.226  -3.093  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -1.023  -6.089  -4.161  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -0.516  -4.450  -4.598  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.816  -7.200  -1.495  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.701  -8.652  -1.444  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.416  -9.199  -0.209  1.00  0.00           C  
ATOM   1011  O   THR A 187      -2.202 -10.147  -0.328  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.791  -9.037  -1.494  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.230  -8.775  -2.808  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.141 -10.484  -1.123  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.044  -6.679  -1.586  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.214  -9.024  -2.329  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.344  -8.398  -0.810  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.643  -7.894  -2.826  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       0.648 -10.805  -0.204  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       0.885 -11.162  -1.932  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       2.214 -10.553  -0.957  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -1.224  -8.544   0.937  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.839  -8.893   2.207  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -3.381  -8.869   2.175  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -4.006  -9.505   3.024  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -1.206  -8.045   3.325  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.036  -8.765   3.887  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.220  -9.548   5.179  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.537  -8.913   6.205  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.051 -10.775   5.202  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.634  -7.719   0.927  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -1.559  -9.920   2.398  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.888  -7.074   2.924  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.924  -7.871   4.126  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       0.464  -9.429   3.134  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       0.804  -8.028   4.093  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -4.005  -8.250   1.164  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -5.453  -8.188   0.949  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.812  -8.349  -0.550  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.824  -7.825  -1.034  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.999  -6.857   1.530  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -5.318  -6.352   2.798  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -5.501  -7.006   4.029  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -4.397  -5.293   2.715  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -4.695  -6.683   5.136  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.579  -4.965   3.809  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -3.702  -5.684   5.018  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.878  -5.382   6.062  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.429  -7.740   0.503  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.891  -9.052   1.471  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.888  -6.086   0.766  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -7.063  -6.963   1.721  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -6.200  -7.822   4.106  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.244  -4.785   1.776  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -4.801  -7.246   6.051  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.831  -4.192   3.706  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -3.059  -5.906   6.852  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.981  -9.064  -1.314  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.185  -9.400  -2.724  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.769 -10.850  -2.935  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.602 -11.661  -3.336  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.445  -8.401  -3.655  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.153  -7.024  -3.596  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.286  -8.876  -5.103  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.889  -6.058  -4.753  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -4.117  -9.360  -0.877  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.251  -9.351  -2.942  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.426  -8.289  -3.295  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.230  -7.170  -3.560  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.854  -6.533  -2.674  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -3.551  -8.233  -5.593  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -3.900  -9.893  -5.150  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -5.238  -8.824  -5.628  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.226  -5.059  -4.475  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -3.826  -6.051  -4.992  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.458  -6.378  -5.623  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.506 -11.184  -2.674  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.973 -12.516  -2.933  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.468 -13.458  -1.839  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.852 -14.583  -2.128  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.434 -12.447  -3.026  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -0.949 -11.532  -4.179  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.776 -13.831  -3.148  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.376 -11.960  -5.591  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.894 -10.524  -2.206  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.367 -12.881  -3.881  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.087 -12.017  -2.089  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.307 -10.517  -4.014  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.140 -11.488  -4.158  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191       0.304 -13.722  -3.257  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -0.962 -14.406  -2.242  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.185 -14.382  -3.995  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.461 -11.944  -5.688  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -0.954 -11.261  -6.310  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.001 -12.957  -5.822  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.543 -13.003  -0.587  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.070 -13.809   0.507  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.537 -14.150   0.231  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.885 -15.320   0.151  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.863 -13.132   1.863  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.470 -12.526   1.966  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.694 -12.836   3.250  1.00  0.00           C  
ATOM   1103  CE  LYS A 192      -0.257 -13.171   2.817  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       0.702 -13.153   3.937  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.187 -12.091  -0.340  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.475 -14.726   0.533  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.592 -12.351   2.054  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -4.003 -13.879   2.619  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.853 -12.847   1.128  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.639 -11.462   1.856  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.728 -11.962   3.900  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -2.124 -13.684   3.778  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192      -0.233 -14.145   2.327  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.027 -12.450   2.054  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.549 -13.935   4.561  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.658 -13.205   3.594  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.596 -12.293   4.472  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.420 -13.176  -0.048  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.777 -13.493  -0.461  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.831 -14.192  -1.838  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.905 -14.623  -2.253  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.533 -12.158  -0.373  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.466 -11.108  -0.552  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.283 -11.747   0.164  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.210 -14.179   0.269  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.325 -12.061  -1.116  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.905 -12.011   0.644  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.268 -10.973  -1.610  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.757 -10.172  -0.086  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.349 -11.357  -0.221  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -6.350 -11.552   1.236  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.721 -14.344  -2.577  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -6.661 -15.175  -3.779  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -6.454 -16.650  -3.454  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -6.400 -17.450  -4.392  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.548 -14.743  -4.734  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -5.821 -14.060  -2.212  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -7.606 -15.090  -4.308  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -4.605 -15.177  -4.397  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.763 -15.151  -5.720  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.487 -13.662  -4.816  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -6.360 -17.047  -2.178  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -6.407 -18.470  -1.863  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -7.764 -19.050  -2.291  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -7.880 -20.259  -2.495  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.159 -18.778  -0.379  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -4.870 -18.157   0.178  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -3.948 -19.111   0.939  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.431 -19.884   1.796  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -2.710 -18.994   0.784  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.268 -16.378  -1.420  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -5.612 -18.919  -2.456  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.009 -18.412   0.200  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.124 -19.860  -0.261  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.316 -17.657  -0.621  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.182 -17.413   0.900  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -8.776 -18.189  -2.461  1.00  0.00           N  
ATOM   1158  CA  GLY A 196      -9.903 -18.424  -3.339  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.116 -17.678  -2.811  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -11.924 -18.279  -2.101  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -8.652 -17.243  -2.124  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196      -9.655 -18.068  -4.339  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -10.117 -19.490  -3.393  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.233 -16.378  -3.114  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.408 -15.566  -2.797  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -12.964 -15.034  -4.117  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.472 -14.047  -4.678  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.119 -14.482  -1.738  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.869 -15.110  -0.349  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.413 -14.114   0.723  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -12.452 -13.047   1.091  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -13.180 -13.334   2.344  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.505 -15.929  -3.654  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.152 -16.229  -2.360  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.266 -13.879  -2.047  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.982 -13.821  -1.669  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.775 -15.603  -0.002  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.084 -15.859  -0.444  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.101 -14.657   1.616  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.542 -13.606   0.333  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -11.924 -12.106   1.227  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -13.161 -12.926   0.272  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -13.765 -14.154   2.253  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -12.536 -13.423   3.128  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -13.807 -12.564   2.565  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.899 -15.802  -4.672  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.495 -15.736  -6.003  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.519 -14.592  -6.124  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -16.687 -14.829  -6.425  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.154 -17.101  -6.319  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -14.332 -18.319  -5.919  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -14.183 -18.588  -4.728  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -13.781 -19.064  -6.856  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.132 -16.649  -4.168  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -13.704 -15.568  -6.728  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.087 -17.168  -5.762  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -15.397 -17.146  -7.380  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -13.937 -18.886  -7.838  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -13.288 -19.901  -6.547  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.105 -13.342  -5.904  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -15.922 -12.143  -5.933  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.528 -11.838  -7.306  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -17.476 -11.074  -7.353  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.013 -10.987  -5.493  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.054 -10.708  -3.998  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -16.081 -10.831  -3.342  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.932 -10.328  -3.418  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.177 -13.142  -5.586  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.749 -12.228  -5.223  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -13.992 -11.179  -5.813  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.326 -10.085  -5.993  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.058 -10.316  -3.937  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.927 -10.032  -2.450  1.00  0.00           H  
ATOM   1214  N   SER A 200     -15.984 -12.362  -8.412  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.541 -12.281  -9.767  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.244 -10.946 -10.106  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.457 -10.811  -9.965  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.451 -13.502  -9.977  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.081 -14.176 -11.162  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.247 -13.037  -8.279  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.699 -12.381 -10.451  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.346 -14.193  -9.141  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.499 -13.208 -10.032  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -17.576 -13.732 -11.872  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.481  -9.956 -10.573  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.842  -8.553 -10.802  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.799  -7.766  -9.500  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.215  -6.692  -9.509  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.135  -8.307 -11.608  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.331  -6.791 -11.782  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -19.295  -6.432 -12.907  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -20.517  -6.334 -12.666  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -18.816  -6.210 -14.044  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.498 -10.139 -10.680  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -16.046  -8.135 -11.419  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.032  -8.778 -12.586  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.009  -8.708 -11.098  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -18.696  -6.370 -10.845  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -17.365  -6.331 -11.996  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.235  -8.314  -8.363  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.154  -7.625  -7.068  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.699  -7.328  -6.679  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.409  -6.434  -5.890  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.887  -8.484  -6.017  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.472  -7.798  -4.770  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.475  -7.666  -3.621  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.134  -6.451  -5.061  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.666  -9.234  -8.385  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.665  -6.674  -7.186  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.748  -8.934  -6.514  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.230  -9.306  -5.708  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.255  -8.464  -4.405  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.759  -6.870  -3.816  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -18.024  -7.460  -2.704  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -16.944  -8.604  -3.496  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -18.384  -5.689  -5.279  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.818  -6.547  -5.906  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.706  -6.136  -4.192  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.758  -8.032  -7.319  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.328  -7.837  -7.226  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.871  -6.616  -8.002  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.676  -6.391  -8.105  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.594  -9.078  -7.740  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.566  -9.226  -9.257  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.689  -8.741  -9.954  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.537  -9.911  -9.834  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.065  -8.534  -8.132  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.076  -7.673  -6.180  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.573  -9.000  -7.395  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.033  -9.957  -7.298  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.122 -10.514  -9.280  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.374 -10.076 -10.821  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.795  -5.855  -8.579  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.497  -4.536  -9.070  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.480  -3.595  -7.877  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.393  -3.225  -7.462  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.456  -4.060 -10.161  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -14.307  -4.772 -11.510  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.072  -5.642 -11.709  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.013  -5.210 -12.165  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -13.215  -6.916 -11.379  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.763  -6.141  -8.503  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.506  -4.580  -9.508  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.488  -4.179  -9.811  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.264  -3.004 -10.332  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -15.147  -5.436 -11.552  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -14.390  -4.055 -12.326  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -14.063  -7.064 -10.848  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -12.387  -7.474 -11.143  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.631  -3.235  -7.293  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.753  -2.101  -6.383  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.894  -2.363  -5.154  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.117  -1.497  -4.754  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.235  -1.876  -6.025  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.448  -0.844  -4.900  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.130   0.603  -5.291  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.883  -0.895  -4.387  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.464  -3.786  -7.411  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.384  -1.206  -6.885  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.777  -1.553  -6.914  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.656  -2.829  -5.698  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.811  -1.129  -4.079  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.806   0.937  -6.076  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -16.247   1.246  -4.413  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -15.107   0.676  -5.650  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.040  -0.138  -3.616  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.573  -0.716  -5.210  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.063  -1.875  -3.946  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.994  -3.578  -4.610  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -13.286  -3.998  -3.409  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.781  -3.773  -3.573  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -11.107  -3.237  -2.701  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.610  -5.474  -3.124  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -13.561  -5.830  -1.660  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -14.601  -5.665  -0.992  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -12.490  -6.262  -1.174  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.639  -4.242  -5.022  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.652  -3.392  -2.586  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.598  -5.712  -3.513  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.882  -6.119  -3.582  1.00  0.00           H  
ATOM   1321  N   THR A 207     -11.248  -4.120  -4.739  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.832  -4.004  -5.083  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.462  -2.596  -5.573  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.353  -2.138  -5.306  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.598  -5.065  -6.171  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.408  -6.341  -5.574  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.500  -4.811  -7.200  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.901  -4.426  -5.454  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -9.232  -4.213  -4.189  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.515  -5.073  -6.746  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -9.386  -6.976  -6.315  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.534  -4.664  -6.717  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.458  -5.655  -7.889  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.770  -3.939  -7.799  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.356  -1.911  -6.282  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.207  -0.566  -6.814  1.00  0.00           C  
ATOM   1337  C   THR A 208      -9.950   0.375  -5.642  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.954   1.097  -5.621  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.500  -0.215  -7.581  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.581  -0.884  -8.824  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.676   1.266  -7.891  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.249  -2.356  -6.455  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.354  -0.526  -7.491  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.348  -0.516  -6.974  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.206  -1.776  -8.730  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.613   1.417  -8.422  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.710   1.839  -6.964  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -10.849   1.607  -8.512  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.835   0.357  -4.648  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.709   1.217  -3.487  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.492   0.780  -2.694  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.707   1.648  -2.338  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.994   1.173  -2.660  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.872   2.088  -1.433  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.163   1.636  -3.532  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.628  -0.280  -4.687  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.545   2.253  -3.809  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.172   0.150  -2.342  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -12.818   2.186  -0.906  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.143   1.687  -0.731  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.548   3.072  -1.760  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -14.088   1.583  -2.967  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -12.971   2.646  -3.884  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.282   0.988  -4.393  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.281  -0.520  -2.444  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -8.076  -0.946  -1.730  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.816  -0.466  -2.449  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.874  -0.083  -1.767  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -8.079  -2.468  -1.512  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.989  -2.863  -0.336  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.662  -4.247   0.234  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.698  -5.308  -0.867  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -9.797  -6.289  -0.715  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.936  -1.222  -2.775  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -8.068  -0.443  -0.758  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -8.405  -2.953  -2.432  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -7.078  -2.840  -1.301  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -8.882  -2.139   0.472  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210     -10.016  -2.855  -0.678  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.658  -4.217   0.662  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -9.359  -4.491   1.035  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -8.765  -4.801  -1.830  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.744  -5.832  -0.840  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210     -10.732  -5.878  -0.773  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -9.748  -6.994  -1.438  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.722  -6.775   0.173  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.790  -0.424  -3.780  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.689   0.131  -4.525  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.528   1.625  -4.237  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.433   2.034  -3.846  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.881  -0.157  -6.006  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.777  -1.544  -6.249  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.562  -0.748  -4.345  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.792  -0.381  -4.204  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.847   0.201  -6.326  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -5.120   0.365  -6.567  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.611  -1.952  -5.957  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.594   2.419  -4.406  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.610   3.846  -4.113  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.104   4.095  -2.697  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.059   4.720  -2.521  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.035   4.400  -4.282  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.544   4.337  -5.725  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -8.483   5.705  -6.395  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -7.423   6.241  -6.713  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212      -9.634   6.302  -6.613  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.480   2.036  -4.725  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.943   4.357  -4.806  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.723   3.837  -3.654  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.058   5.433  -3.933  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -7.983   3.609  -6.308  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.578   3.992  -5.701  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.455   5.814  -6.260  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212      -9.689   7.277  -6.871  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.825   3.575  -1.699  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.529   3.838  -0.311  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.098   3.439   0.002  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.370   4.294   0.473  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.554   3.228   0.678  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.808   1.712   0.605  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.889   3.984   0.593  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.957   1.057   1.980  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.626   2.999  -1.924  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.551   4.929  -0.216  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.141   3.390   1.660  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.729   1.518   0.060  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.981   1.227   0.101  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -8.726   5.054   0.733  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.338   3.820  -0.385  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.571   3.620   1.362  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -8.800   1.495   2.510  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.116  -0.013   1.849  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -7.055   1.199   2.568  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.644   2.220  -0.284  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.314   1.792   0.131  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.244   2.657  -0.547  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.276   3.021   0.116  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.144   0.294  -0.220  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -4.031  -0.565   0.719  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.691  -0.187  -0.160  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -4.149  -2.043   0.322  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.235   1.556  -0.774  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.249   1.972   1.222  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.446   0.165  -1.261  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.642  -0.503   1.734  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -5.042  -0.161   0.739  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.632  -1.222  -0.488  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.074   0.386  -0.851  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.307  -0.078   0.854  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -3.200  -2.555   0.473  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.905  -2.522   0.945  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.445  -2.126  -0.723  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.399   2.997  -1.835  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.495   3.918  -2.527  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.403   5.212  -1.731  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.310   5.716  -1.481  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.956   4.060  -3.989  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.363   5.141  -4.897  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.780   6.551  -4.517  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.372   7.499  -5.563  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.082   8.521  -6.048  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.346   8.726  -5.693  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -1.496   9.350  -6.900  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.238   2.704  -2.330  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.505   3.489  -2.543  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.721   3.114  -4.470  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.030   4.201  -4.005  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.289   5.087  -4.924  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.720   4.952  -5.910  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.850   6.529  -4.355  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.302   6.849  -3.589  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.410   7.376  -5.879  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.893   8.012  -5.202  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -3.888   9.553  -5.949  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -0.530   9.218  -7.211  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -2.006  10.135  -7.303  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.535   5.759  -1.315  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.567   6.988  -0.544  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.026   6.800   0.871  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.417   7.705   1.430  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -3.995   7.505  -0.479  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.460   7.961  -1.863  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -5.889   8.497  -1.907  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -6.162   9.495  -1.204  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -6.697   7.976  -2.712  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.419   5.321  -1.563  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -1.951   7.737  -1.039  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.668   6.745  -0.092  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -3.952   8.333   0.211  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -3.776   8.739  -2.198  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -4.405   7.111  -2.536  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.214   5.630   1.473  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.703   5.311   2.796  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.178   5.262   2.758  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.466   5.538   3.761  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.280   3.975   3.276  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.800   4.065   3.447  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.755   2.526   3.433  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.900   1.601   4.712  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.755   4.922   0.988  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.023   6.093   3.486  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.026   3.191   2.567  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.838   3.730   4.240  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.010   4.592   4.358  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.207   4.709   2.683  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.862   2.175   5.637  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -4.427   0.666   4.895  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -2.889   1.386   4.367  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.412   4.976   1.598  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.861   5.043   1.436  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.289   6.511   1.505  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.231   6.870   2.207  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.284   4.431   0.099  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.819   2.715  -0.212  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.213   4.898   0.797  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.339   4.494   2.248  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.822   5.015  -0.687  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.368   4.516   0.006  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.568   7.365   0.780  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.793   8.801   0.716  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.637   9.407   2.123  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.479  10.201   2.534  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.868   9.391  -0.379  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.274   8.831  -1.765  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.888  10.919  -0.398  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.263   9.057  -2.895  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.788   6.997   0.252  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.825   8.970   0.407  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.156   9.088  -0.177  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.245   9.234  -2.059  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.382   7.758  -1.685  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.414  11.305   0.503  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.913  11.279  -0.465  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.325  11.284  -1.250  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.513   8.399  -3.731  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.742   8.805  -2.562  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.293  10.091  -3.231  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.621   8.998   2.888  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.410   9.420   4.270  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.629   9.046   5.132  1.00  0.00           C  
ATOM   1541  O   THR A 220       2.112   9.901   5.872  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -0.951   8.852   4.766  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.790   9.851   5.305  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -0.904   7.762   5.839  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.070   8.387   2.468  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.356  10.516   4.264  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.481   8.434   3.911  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -1.923  10.512   4.604  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.353   6.900   5.490  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.414   8.137   6.734  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.918   7.443   6.066  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.155   7.816   5.024  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.307   7.331   5.789  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.490   8.252   5.521  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.119   8.701   6.470  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.630   5.875   5.369  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       4.186   4.983   6.489  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       5.622   5.310   6.895  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       6.485   5.479   6.006  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       5.902   5.332   8.117  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.771   7.164   4.352  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       3.082   7.392   6.867  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.723   5.391   5.018  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.314   5.869   4.518  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       3.531   5.049   7.360  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       4.165   3.948   6.141  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.725   8.609   4.255  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.768   9.538   3.858  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.559  10.900   4.507  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.462  11.433   5.135  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.790   9.707   2.327  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.010   9.164   1.620  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.310   9.466   2.076  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.835   8.409   0.450  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.436   9.024   1.356  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.954   7.973  -0.270  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.257   8.282   0.167  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.319   7.891  -0.589  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.141   8.209   3.533  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.711   9.128   4.217  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.897   9.248   1.902  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.739  10.768   2.075  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.452  10.037   2.984  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.844   8.151   0.104  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.428   9.264   1.712  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.809   7.378  -1.149  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.029   7.486  -0.063  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.382  11.498   4.329  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       4.109  12.875   4.740  1.00  0.00           C  
ATOM   1590  C   ARG A 223       4.195  13.079   6.247  1.00  0.00           C  
ATOM   1591  O   ARG A 223       4.540  14.168   6.706  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.728  13.266   4.191  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.867  14.019   2.862  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.836  13.543   1.843  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.131  14.116   0.523  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       1.342  14.906  -0.208  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       0.101  15.180   0.180  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       1.801  15.421  -1.341  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.683  10.997   3.788  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.879  13.522   4.313  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       2.114  12.373   4.064  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       2.200  13.892   4.898  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       2.747  15.090   3.036  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.859  13.851   2.446  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.907  12.462   1.760  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.834  13.800   2.188  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       3.082  13.935   0.206  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223      -0.323  14.722   0.979  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223      -0.483  15.838  -0.332  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.770  15.248  -1.629  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       1.264  16.078  -1.882  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.879  12.056   7.036  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.780  12.151   8.486  1.00  0.00           C  
ATOM   1614  C   ARG A 224       5.030  11.550   9.116  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.587  12.128  10.041  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.448  11.486   8.838  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       2.317  10.776  10.179  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       2.453   9.251  10.006  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       3.611   8.735  10.726  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       4.423   7.740  10.377  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       4.049   6.836   9.479  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224       5.628   7.705  10.927  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.596  11.165   6.631  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.728  13.194   8.801  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       1.661  12.239   8.758  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.277  10.740   8.078  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       3.052  11.176  10.870  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.325  10.988  10.576  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       1.548   8.795  10.375  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       2.546   8.973   8.958  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       3.957   9.379  11.425  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       3.088   6.794   9.150  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       4.721   6.154   9.108  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224       5.883   8.417  11.606  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224       6.378   7.142  10.527  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.527  10.453   8.552  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.810   9.845   8.858  1.00  0.00           C  
ATOM   1638  C   GLY A 225       8.000  10.609   8.281  1.00  0.00           C  
ATOM   1639  O   GLY A 225       9.145  10.180   8.453  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.062  10.028   7.758  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.932   9.770   9.936  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.787   8.854   8.413  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.728  11.731   7.610  1.00  0.00           N  
ATOM   1644  CA  SER A 226       8.695  12.614   6.965  1.00  0.00           C  
ATOM   1645  C   SER A 226       9.849  12.924   7.911  1.00  0.00           C  
ATOM   1646  O   SER A 226      11.012  12.910   7.498  1.00  0.00           O  
ATOM   1647  CB  SER A 226       7.975  13.907   6.547  1.00  0.00           C  
ATOM   1648  OG  SER A 226       8.749  14.711   5.677  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.746  11.897   7.428  1.00  0.00           H  
ATOM   1650  HA  SER A 226       9.081  12.112   6.077  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.056  13.649   6.026  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       7.709  14.486   7.433  1.00  0.00           H  
ATOM   1653  HG  SER A 226       9.369  15.251   6.211  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A 125      15.142  -4.847  -2.745  1.00  0.00           N  
ATOM      2  CA  ILE A 125      14.369  -4.760  -1.517  1.00  0.00           C  
ATOM      3  C   ILE A 125      15.050  -5.652  -0.477  1.00  0.00           C  
ATOM      4  O   ILE A 125      15.657  -6.667  -0.825  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.932  -5.224  -1.838  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      12.273  -4.282  -2.867  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      12.038  -5.288  -0.593  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      11.247  -5.018  -3.738  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.752  -5.477  -3.434  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.349  -3.733  -1.158  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.989  -6.228  -2.264  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      11.816  -3.450  -2.341  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      13.007  -3.847  -3.536  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      12.294  -6.161   0.003  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      12.123  -4.376  -0.003  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.002  -5.392  -0.897  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.894  -4.348  -4.520  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      11.709  -5.885  -4.207  1.00  0.00           H  
ATOM     19 HD13 ILE A 125      10.399  -5.343  -3.137  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.972  -5.266   0.794  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.377  -6.084   1.927  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.204  -6.907   2.430  1.00  0.00           C  
ATOM     23  O   GLY A 126      14.378  -8.087   2.735  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.416  -4.442   0.999  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.170  -6.776   1.653  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.733  -5.441   2.733  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.028  -6.282   2.521  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.805  -6.886   3.006  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.818  -5.805   3.406  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.962  -4.642   3.016  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.926  -5.315   2.236  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.362  -7.494   2.218  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.019  -7.508   3.869  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.823  -6.190   4.201  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.680  -5.358   4.535  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.429  -5.498   6.025  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.366  -6.622   6.545  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.455  -5.797   3.716  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.804  -6.153   2.286  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.001  -5.137   1.331  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       8.061  -7.498   1.952  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.457  -5.465   0.043  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.531  -7.831   0.673  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.726  -6.814  -0.287  1.00  0.00           C  
ATOM     45  OH  TYR A 128       9.171  -7.133  -1.528  1.00  0.00           O  
ATOM     46  H   TYR A 128       9.776  -7.149   4.516  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.905  -4.318   4.294  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.002  -6.672   4.186  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.714  -4.997   3.725  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.812  -4.105   1.586  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.917  -8.284   2.681  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.614  -4.689  -0.694  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       8.727  -8.867   0.436  1.00  0.00           H  
ATOM     54  HH  TYR A 128       9.616  -7.997  -1.538  1.00  0.00           H  
ATOM     55  N   MET A 129       8.284  -4.372   6.717  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.821  -4.355   8.090  1.00  0.00           C  
ATOM     57  C   MET A 129       6.849  -3.206   8.250  1.00  0.00           C  
ATOM     58  O   MET A 129       7.055  -2.126   7.712  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.986  -4.318   9.085  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.734  -2.981   9.143  1.00  0.00           C  
ATOM     61  SD  MET A 129      11.332  -3.068   9.995  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.835  -3.815  11.570  1.00  0.00           C  
ATOM     63  H   MET A 129       8.324  -3.470   6.242  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.279  -5.274   8.275  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.587  -4.534  10.076  1.00  0.00           H  
ATOM     66  HB3 MET A 129       9.689  -5.110   8.826  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.912  -2.623   8.130  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.105  -2.247   9.649  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.032  -3.230  12.019  1.00  0.00           H  
ATOM     70  HE2 MET A 129      10.492  -4.836  11.405  1.00  0.00           H  
ATOM     71  HE3 MET A 129      11.686  -3.839  12.251  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.760  -3.441   8.967  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.790  -2.420   9.306  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.519  -1.301  10.055  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.154  -1.530  11.091  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.603  -3.091  10.006  1.00  0.00           C  
ATOM     77  CG  LEU A 130       3.033  -2.354  11.201  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       2.379  -1.052  10.753  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.021  -3.340  11.756  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.701  -4.327   9.457  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.389  -1.980   8.404  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.762  -3.190   9.310  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.878  -4.096  10.325  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.800  -2.161  11.931  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.646  -0.721  11.489  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       3.119  -0.274  10.647  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.917  -1.214   9.782  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       2.551  -4.115  12.304  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.337  -2.828  12.425  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.494  -3.812  10.926  1.00  0.00           H  
ATOM     91  N   GLY A 131       5.463  -0.097   9.480  1.00  0.00           N  
ATOM     92  CA  GLY A 131       6.069   1.086  10.053  1.00  0.00           C  
ATOM     93  C   GLY A 131       5.127   1.593  11.123  1.00  0.00           C  
ATOM     94  O   GLY A 131       5.315   1.313  12.310  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.869   0.048   8.673  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       7.028   0.829  10.495  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       6.207   1.842   9.282  1.00  0.00           H  
ATOM     98  N   ASN A 132       4.049   2.238  10.686  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.918   2.570  11.536  1.00  0.00           C  
ATOM    100  C   ASN A 132       1.600   2.411  10.799  1.00  0.00           C  
ATOM    101  O   ASN A 132       1.556   2.294   9.570  1.00  0.00           O  
ATOM    102  CB  ASN A 132       3.074   3.976  12.133  1.00  0.00           C  
ATOM    103  CG  ASN A 132       3.289   5.131  11.173  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.875   6.128  11.575  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       2.838   5.072   9.934  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.968   2.454   9.693  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.892   1.858  12.360  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       2.201   4.219  12.732  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       3.927   3.947  12.804  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       2.473   4.210   9.545  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       3.095   5.836   9.332  1.00  0.00           H  
ATOM    112  N   ALA A 133       0.519   2.395  11.571  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -0.836   2.403  11.054  1.00  0.00           C  
ATOM    114  C   ALA A 133      -1.199   3.769  10.473  1.00  0.00           C  
ATOM    115  O   ALA A 133      -0.333   4.626  10.283  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -1.797   1.873  12.123  1.00  0.00           C  
ATOM    117  H   ALA A 133       0.666   2.520  12.568  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -0.860   1.729  10.210  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -1.444   0.895  12.461  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -1.841   2.562  12.966  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -2.791   1.741  11.698  1.00  0.00           H  
ATOM    122  N   VAL A 134      -2.464   3.939  10.085  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -2.886   5.111   9.325  1.00  0.00           C  
ATOM    124  C   VAL A 134      -3.891   5.968  10.083  1.00  0.00           C  
ATOM    125  O   VAL A 134      -3.685   7.180  10.165  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -3.273   4.747   7.890  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -2.024   4.211   7.141  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -4.409   3.748   7.737  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.135   3.212  10.281  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -2.037   5.766   9.194  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -3.659   5.660   7.449  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -1.197   4.917   7.212  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -1.695   3.243   7.529  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -2.237   4.075   6.091  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -4.636   3.680   6.671  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -4.116   2.779   8.135  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -5.288   4.129   8.251  1.00  0.00           H  
ATOM    138  N   GLY A 135      -4.922   5.359  10.672  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -5.842   6.056  11.560  1.00  0.00           C  
ATOM    140  C   GLY A 135      -7.247   6.146  10.988  1.00  0.00           C  
ATOM    141  O   GLY A 135      -7.951   7.111  11.272  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.081   4.376  10.502  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -5.885   5.520  12.506  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -5.490   7.065  11.763  1.00  0.00           H  
ATOM    145  N   ARG A 136      -7.682   5.149  10.207  1.00  0.00           N  
ATOM    146  CA  ARG A 136      -8.993   5.024   9.621  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.245   5.884   8.406  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.355   5.824   7.912  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -10.108   5.202  10.668  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -11.151   4.115  10.474  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -11.038   3.048  11.561  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -11.752   3.396  12.806  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -13.073   3.564  12.978  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -13.940   3.393  11.987  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -13.542   3.922  14.167  1.00  0.00           N  
ATOM    156  H   ARG A 136      -7.209   4.264  10.141  1.00  0.00           H  
ATOM    157  HA  ARG A 136      -9.005   4.011   9.233  1.00  0.00           H  
ATOM    158  HB2 ARG A 136      -9.720   5.151  11.681  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -10.575   6.180  10.547  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -12.136   4.569  10.472  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -10.984   3.633   9.512  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -11.408   2.121  11.151  1.00  0.00           H  
ATOM    163  HD3 ARG A 136      -9.984   2.879  11.786  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -11.141   3.466  13.610  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -13.637   3.143  11.047  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -14.916   3.671  12.090  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -12.934   4.231  14.920  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -14.531   4.110  14.311  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.232   6.602   7.925  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.199   7.571   6.837  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.559   8.226   6.574  1.00  0.00           C  
ATOM    172  O   MET A 137      -9.774   9.366   6.972  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.594   6.985   5.545  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.002   5.548   5.207  1.00  0.00           C  
ATOM    175  SD  MET A 137      -8.052   5.207   3.435  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.614   6.166   2.885  1.00  0.00           C  
ATOM    177  H   MET A 137      -7.394   6.503   8.451  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.530   8.369   7.155  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.924   7.633   4.733  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.498   7.011   5.557  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -7.293   4.866   5.678  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -8.988   5.330   5.608  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.245   5.781   1.936  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.891   7.213   2.785  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -5.826   6.121   3.632  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.433   7.505   5.867  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.777   7.851   5.423  1.00  0.00           C  
ATOM    188  C   SER A 138     -11.844   9.340   5.076  1.00  0.00           C  
ATOM    189  O   SER A 138     -12.649  10.104   5.620  1.00  0.00           O  
ATOM    190  CB  SER A 138     -12.824   7.340   6.431  1.00  0.00           C  
ATOM    191  OG  SER A 138     -14.074   7.083   5.809  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.154   6.534   5.817  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.940   7.304   4.498  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -12.484   6.397   6.854  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.939   8.060   7.240  1.00  0.00           H  
ATOM    196  HG  SER A 138     -14.509   7.938   5.654  1.00  0.00           H  
ATOM    197  N   TYR A 139     -10.932   9.735   4.188  1.00  0.00           N  
ATOM    198  CA  TYR A 139     -10.949  10.976   3.438  1.00  0.00           C  
ATOM    199  C   TYR A 139     -12.254  11.139   2.662  1.00  0.00           C  
ATOM    200  O   TYR A 139     -13.209  10.371   2.773  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -9.646  11.080   2.615  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -9.305   9.876   1.766  1.00  0.00           C  
ATOM    203  CD1 TYR A 139     -10.332   9.196   1.108  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -7.981   9.439   1.610  1.00  0.00           C  
ATOM    205  CE1 TYR A 139     -10.047   8.185   0.187  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -7.708   8.368   0.738  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -8.726   7.778  -0.011  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -8.422   6.836  -0.934  1.00  0.00           O  
ATOM    209  H   TYR A 139     -10.277   9.036   3.866  1.00  0.00           H  
ATOM    210  HA  TYR A 139     -10.959  11.830   4.075  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -9.685  11.947   1.959  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.819  11.277   3.291  1.00  0.00           H  
ATOM    213  HD1 TYR A 139     -11.340   9.468   1.332  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -7.190   9.930   2.157  1.00  0.00           H  
ATOM    215  HE1 TYR A 139     -10.824   7.713  -0.365  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -6.741   7.931   0.610  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -9.215   6.399  -1.255  1.00  0.00           H  
ATOM    218  N   GLN A 140     -12.238  12.143   1.810  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -13.353  12.602   1.020  1.00  0.00           C  
ATOM    220  C   GLN A 140     -13.773  11.559  -0.026  1.00  0.00           C  
ATOM    221  O   GLN A 140     -14.940  11.537  -0.421  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -12.939  13.952   0.410  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -12.304  14.894   1.471  1.00  0.00           C  
ATOM    224  CD  GLN A 140     -10.809  14.699   1.746  1.00  0.00           C  
ATOM    225  OE1 GLN A 140     -10.381  14.703   2.898  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -9.991  14.374   0.760  1.00  0.00           N  
ATOM    227  H   GLN A 140     -11.378  12.665   1.730  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -14.196  12.761   1.692  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -12.252  13.793  -0.422  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -13.832  14.427   0.007  1.00  0.00           H  
ATOM    231  HG2 GLN A 140     -12.471  15.928   1.181  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -12.798  14.703   2.429  1.00  0.00           H  
ATOM    233 HE21 GLN A 140     -10.308  14.328  -0.201  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -8.986  14.365   0.893  1.00  0.00           H  
ATOM    235  N   PHE A 141     -12.855  10.649  -0.390  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -12.946   9.682  -1.481  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.206  10.393  -2.805  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.258  11.623  -2.862  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.940   8.546  -1.155  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.306   7.385  -0.416  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -13.240   7.368   0.989  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.698   6.348  -1.150  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -12.599   6.304   1.653  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.067   5.280  -0.487  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.021   5.256   0.918  1.00  0.00           C  
ATOM    246  H   PHE A 141     -11.936  10.784  -0.004  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.961   9.231  -1.591  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -14.779   8.932  -0.580  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.361   8.149  -2.078  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -13.682   8.168   1.566  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.689   6.389  -2.230  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -12.576   6.276   2.731  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -11.613   4.485  -1.059  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.537   4.440   1.440  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.311   9.638  -3.900  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.804  10.229  -5.131  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.328  10.121  -5.080  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.021  11.113  -5.306  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.190   9.561  -6.364  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -11.679   9.692  -6.434  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -11.164  10.692  -6.922  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.939   8.681  -5.997  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.334   8.622  -3.832  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -13.532  11.286  -5.181  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -13.441   8.513  -6.395  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -13.609  10.033  -7.253  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -11.291   7.940  -5.388  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.967   8.658  -6.303  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.859   8.950  -4.705  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.274   8.608  -4.773  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.693   8.021  -3.424  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.886   7.331  -2.791  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.531   7.554  -5.864  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.821   7.798  -7.188  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.411   8.275  -8.155  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -15.545   7.451  -7.274  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.256   8.173  -4.432  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.855   9.501  -5.000  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -17.247   6.569  -5.496  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -18.603   7.535  -6.042  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -15.059   7.188  -6.410  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -14.971   7.813  -8.038  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.953   8.176  -2.992  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.367   7.733  -1.668  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.363   6.209  -1.519  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.150   5.732  -0.404  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.766   8.302  -1.460  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.306   8.493  -2.876  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.052   8.832  -3.682  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.698   8.157  -0.917  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.376   7.611  -0.879  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -20.694   9.270  -0.962  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.733   7.556  -3.237  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.044   9.294  -2.919  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.157   8.465  -4.702  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.886   9.908  -3.681  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.539   5.453  -2.611  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.482   4.006  -2.658  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.143   3.516  -2.159  1.00  0.00           C  
ATOM    300  O   MET A 145     -18.083   2.523  -1.447  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.685   3.580  -4.114  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.317   2.206  -4.230  1.00  0.00           C  
ATOM    303  SD  MET A 145     -21.144   1.891  -5.812  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.755   1.979  -6.963  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.752   5.846  -3.512  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.270   3.577  -2.040  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -20.352   4.272  -4.595  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.740   3.605  -4.659  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -19.523   1.497  -4.056  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.071   2.088  -3.454  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.101   1.126  -6.799  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -20.139   1.952  -7.982  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.197   2.901  -6.819  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.068   4.215  -2.514  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.724   3.821  -2.147  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.548   3.997  -0.639  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.992   3.130   0.032  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.737   4.691  -2.930  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.907   4.571  -4.446  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.030   5.555  -5.201  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -14.109   6.772  -4.930  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.414   5.148  -6.213  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.165   5.090  -3.021  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.582   2.771  -2.401  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.891   5.728  -2.641  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.720   4.407  -2.676  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.688   3.548  -4.760  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -15.931   4.814  -4.719  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.086   5.097  -0.112  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.007   5.486   1.282  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.786   4.495   2.145  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.249   3.907   3.087  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.553   6.922   1.343  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.137   7.678   2.457  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.607   5.712  -0.729  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.964   5.449   1.588  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.212   7.453   0.455  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.640   6.908   1.309  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.124   8.609   2.129  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.049   4.254   1.791  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.917   3.308   2.461  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.306   1.926   2.366  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.217   1.270   3.402  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.331   3.421   1.863  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.206   2.165   1.888  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.342   1.392   3.199  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.344   2.239   4.398  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.318   3.071   4.777  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.466   3.092   4.108  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.130   3.891   5.808  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.385   4.653   0.925  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -18.954   3.563   3.521  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.860   4.221   2.380  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.256   3.703   0.813  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -22.201   2.454   1.552  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.795   1.471   1.167  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.252   0.807   3.148  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -20.517   0.693   3.271  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -20.556   2.059   5.016  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.623   2.392   3.395  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.249   3.689   4.369  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -21.259   3.884   6.323  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -22.815   4.600   6.051  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.865   1.494   1.184  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.283   0.177   1.035  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.102   0.048   1.983  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.069  -0.893   2.766  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.891  -0.085  -0.427  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.514  -1.515  -0.739  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.281  -2.043  -0.314  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.407  -2.320  -1.472  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.968  -3.387  -0.568  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.091  -3.657  -1.748  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -15.884  -4.205  -1.268  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.622  -5.523  -1.461  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.933   2.072   0.352  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.043  -0.538   1.354  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.742   0.157  -1.058  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -16.069   0.574  -0.709  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.575  -1.426   0.222  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.343  -1.921  -1.840  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.030  -3.789  -0.218  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.781  -4.258  -2.323  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -14.685  -5.715  -1.271  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.174   1.008   1.984  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.018   0.978   2.873  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.427   0.876   4.337  1.00  0.00           C  
ATOM    388  O   TYR A 150     -13.754   0.197   5.107  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.179   2.252   2.641  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.043   2.452   3.628  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -10.877   1.671   3.531  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.178   3.385   4.677  1.00  0.00           C  
ATOM    393  CE1 TYR A 150      -9.869   1.785   4.506  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.166   3.512   5.643  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.015   2.702   5.570  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.073   2.778   6.549  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.291   1.813   1.368  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.458   0.059   2.678  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.786   2.261   1.628  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.836   3.118   2.714  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -10.763   0.971   2.719  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.064   3.999   4.762  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -8.982   1.171   4.452  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -11.267   4.209   6.460  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.593   1.927   6.580  1.00  0.00           H  
ATOM    406  N   ASN A 151     -15.529   1.511   4.723  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.012   1.471   6.092  1.00  0.00           C  
ATOM    408  C   ASN A 151     -16.612   0.111   6.425  1.00  0.00           C  
ATOM    409  O   ASN A 151     -16.375  -0.389   7.521  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.055   2.574   6.313  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.380   3.872   6.702  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.457   4.285   7.857  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -15.679   4.491   5.767  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.054   2.020   4.023  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.157   1.635   6.763  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -17.662   2.726   5.423  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -17.733   2.280   7.112  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -15.631   4.088   4.827  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.276   5.409   5.925  1.00  0.00           H  
ATOM    420  N   ASP A 152     -17.410  -0.482   5.536  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.091  -1.753   5.810  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.190  -2.961   5.573  1.00  0.00           C  
ATOM    423  O   ASP A 152     -17.521  -4.074   5.987  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.360  -1.898   4.959  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.578  -2.060   5.861  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -20.654  -3.031   6.651  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -21.458  -1.171   5.833  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.580  -0.014   4.649  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -18.376  -1.771   6.865  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.482  -1.041   4.300  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.296  -2.773   4.314  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.063  -2.768   4.895  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.016  -3.755   4.669  1.00  0.00           C  
ATOM    434  C   TYR A 153     -13.778  -3.420   5.492  1.00  0.00           C  
ATOM    435  O   TYR A 153     -12.758  -4.082   5.316  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -14.738  -3.886   3.154  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.411  -5.102   2.520  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -16.743  -5.393   2.884  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.764  -5.931   1.574  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.373  -6.565   2.441  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.417  -7.083   1.086  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -16.706  -7.429   1.549  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -17.347  -8.556   1.135  1.00  0.00           O  
ATOM    444  H   TYR A 153     -15.918  -1.851   4.484  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -15.346  -4.726   5.036  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.115  -3.022   2.648  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -13.670  -3.812   2.955  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.297  -4.711   3.514  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.785  -5.694   1.170  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.385  -6.785   2.749  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -14.940  -7.693   0.338  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -16.920  -9.085   0.437  1.00  0.00           H  
ATOM    453  N   TYR A 154     -13.868  -2.454   6.415  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -12.736  -1.932   7.164  1.00  0.00           C  
ATOM    455  C   TYR A 154     -11.964  -3.069   7.849  1.00  0.00           C  
ATOM    456  O   TYR A 154     -10.736  -3.048   7.898  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -13.201  -0.882   8.187  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -12.060  -0.378   9.043  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -11.133   0.544   8.518  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -11.862  -0.930  10.321  1.00  0.00           C  
ATOM    461  CE1 TYR A 154      -9.955   0.838   9.237  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -10.696  -0.635  11.042  1.00  0.00           C  
ATOM    463  CZ  TYR A 154      -9.716   0.212  10.481  1.00  0.00           C  
ATOM    464  OH  TYR A 154      -8.552   0.444  11.143  1.00  0.00           O  
ATOM    465  H   TYR A 154     -14.761  -2.000   6.557  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.090  -1.428   6.443  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -13.646  -0.038   7.665  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -13.966  -1.316   8.830  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -11.321   0.983   7.543  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -12.581  -1.627  10.731  1.00  0.00           H  
ATOM    471  HE1 TYR A 154      -9.215   1.530   8.852  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -10.555  -1.087  12.009  1.00  0.00           H  
ATOM    473  HH  TYR A 154      -8.621   0.193  12.080  1.00  0.00           H  
ATOM    474  N   ASN A 155     -12.678  -4.092   8.326  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -12.083  -5.246   8.989  1.00  0.00           C  
ATOM    476  C   ASN A 155     -11.225  -6.100   8.054  1.00  0.00           C  
ATOM    477  O   ASN A 155     -10.232  -6.666   8.508  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -13.188  -6.130   9.570  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -12.669  -7.196  10.521  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -11.641  -7.036  11.173  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -13.408  -8.282  10.645  1.00  0.00           N  
ATOM    482  H   ASN A 155     -13.685  -4.032   8.248  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -11.457  -4.881   9.805  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -13.908  -5.521  10.112  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -13.691  -6.627   8.745  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -14.299  -8.334  10.151  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -13.243  -8.885  11.448  1.00  0.00           H  
ATOM    488  N   GLN A 156     -11.592  -6.232   6.769  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -10.768  -6.955   5.793  1.00  0.00           C  
ATOM    490  C   GLN A 156      -9.678  -6.052   5.212  1.00  0.00           C  
ATOM    491  O   GLN A 156      -8.701  -6.532   4.637  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -11.639  -7.460   4.638  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -12.578  -8.590   5.067  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -14.027  -8.211   4.817  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -14.594  -8.502   3.766  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -14.644  -7.535   5.766  1.00  0.00           N  
ATOM    497  H   GLN A 156     -12.328  -5.640   6.381  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -10.300  -7.815   6.272  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -12.206  -6.627   4.215  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -10.989  -7.844   3.856  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -12.344  -9.487   4.499  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -12.438  -8.833   6.121  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -14.184  -7.332   6.637  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -15.628  -7.336   5.660  1.00  0.00           H  
ATOM    505  N   MET A 157      -9.879  -4.744   5.322  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.028  -3.711   4.782  1.00  0.00           C  
ATOM    507  C   MET A 157      -7.707  -3.626   5.553  1.00  0.00           C  
ATOM    508  O   MET A 157      -7.541  -4.222   6.624  1.00  0.00           O  
ATOM    509  CB  MET A 157      -9.823  -2.393   4.811  1.00  0.00           C  
ATOM    510  CG  MET A 157     -10.273  -1.913   3.434  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.976  -3.166   2.329  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.563  -1.995   1.098  1.00  0.00           C  
ATOM    513  H   MET A 157     -10.715  -4.432   5.801  1.00  0.00           H  
ATOM    514  HA  MET A 157      -8.791  -3.982   3.754  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -10.717  -2.530   5.399  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.251  -1.602   5.291  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.027  -1.143   3.596  1.00  0.00           H  
ATOM    518  HG3 MET A 157      -9.430  -1.450   2.922  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.006  -2.524   0.255  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -12.301  -1.347   1.570  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -10.713  -1.399   0.765  1.00  0.00           H  
ATOM    522  N   PRO A 158      -6.738  -2.878   5.006  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -5.441  -2.733   5.623  1.00  0.00           C  
ATOM    524  C   PRO A 158      -5.540  -1.777   6.799  1.00  0.00           C  
ATOM    525  O   PRO A 158      -5.652  -0.567   6.623  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -4.535  -2.214   4.522  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -5.458  -1.501   3.537  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -6.841  -2.075   3.794  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.077  -3.704   5.962  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -3.765  -1.547   4.894  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.091  -3.084   4.065  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -5.472  -0.432   3.739  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.160  -1.686   2.513  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.522  -1.240   3.955  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.188  -2.667   2.941  1.00  0.00           H  
ATOM    536  N   ASN A 159      -5.482  -2.301   8.017  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -5.406  -1.509   9.230  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.193  -0.572   9.207  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.250   0.541   9.728  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -5.333  -2.484  10.410  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -5.140  -1.764  11.728  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -4.303  -2.148  12.541  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -5.914  -0.730  11.975  1.00  0.00           N  
ATOM    544  H   ASN A 159      -5.465  -3.297   8.138  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -6.307  -0.901   9.314  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.253  -3.069  10.458  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -4.492  -3.166  10.268  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -6.605  -0.379  11.324  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -5.683  -0.178  12.777  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.100  -1.003   8.573  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -1.874  -0.235   8.451  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.259  -0.361   7.068  1.00  0.00           C  
ATOM    553  O   ARG A 160      -1.750  -1.126   6.230  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -0.915  -0.656   9.570  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -0.595  -2.131   9.735  1.00  0.00           C  
ATOM    556  CD  ARG A 160       0.000  -2.853   8.554  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -0.950  -3.771   7.918  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -1.344  -4.950   8.427  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.046  -5.282   9.677  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -2.045  -5.787   7.680  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.107  -1.908   8.132  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.115   0.817   8.586  1.00  0.00           H  
ATOM    563  HB2 ARG A 160       0.019  -0.110   9.456  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -1.348  -0.376  10.521  1.00  0.00           H  
ATOM    565  HG2 ARG A 160       0.081  -2.197  10.556  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -1.413  -2.696  10.094  1.00  0.00           H  
ATOM    567  HD2 ARG A 160       0.386  -2.145   7.837  1.00  0.00           H  
ATOM    568  HD3 ARG A 160       0.819  -3.419   8.954  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -1.221  -3.497   6.985  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.510  -4.683  10.286  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -1.271  -6.186  10.101  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -2.108  -5.637   6.678  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -2.325  -6.702   8.044  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.147   0.331   6.850  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.699   0.117   5.682  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.909  -0.692   6.110  1.00  0.00           C  
ATOM    577  O   VAL A 161       2.228  -0.766   7.300  1.00  0.00           O  
ATOM    578  CB  VAL A 161       1.086   1.420   4.965  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       0.063   1.712   3.871  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       1.264   2.594   5.913  1.00  0.00           C  
ATOM    581  H   VAL A 161       0.340   0.739   7.645  1.00  0.00           H  
ATOM    582  HA  VAL A 161       0.151  -0.484   4.971  1.00  0.00           H  
ATOM    583  HB  VAL A 161       2.034   1.286   4.466  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       0.283   2.676   3.418  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       0.131   0.952   3.091  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -0.929   1.705   4.307  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.995   2.288   6.672  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.657   3.432   5.343  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       0.319   2.882   6.362  1.00  0.00           H  
ATOM    590  N   TYR A 162       2.543  -1.340   5.142  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.720  -2.137   5.375  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.886  -1.352   4.779  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.938  -1.188   3.562  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.563  -3.474   4.620  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.659  -4.520   5.230  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       2.390  -4.542   6.612  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       2.197  -5.567   4.412  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.723  -5.624   7.203  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       1.505  -6.636   4.991  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       1.313  -6.707   6.385  1.00  0.00           C  
ATOM    601  OH  TYR A 162       0.813  -7.859   6.901  1.00  0.00           O  
ATOM    602  H   TYR A 162       2.328  -1.165   4.170  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.822  -2.263   6.469  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       3.190  -3.288   3.603  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.552  -3.925   4.528  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       2.740  -3.761   7.259  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       2.435  -5.611   3.352  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.588  -5.596   8.281  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       1.174  -7.439   4.359  1.00  0.00           H  
ATOM    610  HH  TYR A 162       1.143  -8.593   6.358  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.796  -0.837   5.599  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.918  -0.041   5.132  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.887  -0.967   4.384  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.436  -1.881   5.009  1.00  0.00           O  
ATOM    615  CB  ARG A 163       7.577   0.670   6.340  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.591   2.202   6.209  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.998   2.761   6.006  1.00  0.00           C  
ATOM    618  NE  ARG A 163       9.733   2.819   7.272  1.00  0.00           N  
ATOM    619  CZ  ARG A 163      10.931   3.376   7.454  1.00  0.00           C  
ATOM    620  NH1 ARG A 163      11.696   3.727   6.427  1.00  0.00           N  
ATOM    621  NH2 ARG A 163      11.342   3.583   8.695  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.838  -1.132   6.564  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.504   0.694   4.448  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       7.023   0.433   7.246  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       8.590   0.295   6.491  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       6.969   2.512   5.376  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       7.159   2.645   7.108  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.542   2.144   5.291  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       8.915   3.775   5.615  1.00  0.00           H  
ATOM    630  HE  ARG A 163       9.234   2.526   8.110  1.00  0.00           H  
ATOM    631 HH11 ARG A 163      11.433   3.513   5.470  1.00  0.00           H  
ATOM    632 HH12 ARG A 163      12.651   4.068   6.572  1.00  0.00           H  
ATOM    633 HH21 ARG A 163      10.736   3.302   9.460  1.00  0.00           H  
ATOM    634 HH22 ARG A 163      12.170   4.135   8.902  1.00  0.00           H  
ATOM    635  N   PRO A 164       8.136  -0.770   3.077  1.00  0.00           N  
ATOM    636  CA  PRO A 164       9.234  -1.448   2.395  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.557  -0.945   2.973  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.672   0.231   3.336  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.059  -1.117   0.913  1.00  0.00           C  
ATOM    640  CG  PRO A 164       8.390   0.257   0.938  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.500   0.181   2.178  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.186  -2.525   2.510  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.010  -1.114   0.382  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.380  -1.837   0.453  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       9.146   1.031   1.074  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.812   0.448   0.034  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.414   1.167   2.631  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.519  -0.201   1.894  1.00  0.00           H  
ATOM    649  N   MET A 165      11.556  -1.821   3.053  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.915  -1.492   3.419  1.00  0.00           C  
ATOM    651  C   MET A 165      13.839  -1.993   2.320  1.00  0.00           C  
ATOM    652  O   MET A 165      13.551  -2.989   1.655  1.00  0.00           O  
ATOM    653  CB  MET A 165      13.231  -2.067   4.805  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.665  -3.532   4.809  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.819  -4.255   6.462  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.069  -4.463   6.862  1.00  0.00           C  
ATOM    657  H   MET A 165      11.418  -2.793   2.797  1.00  0.00           H  
ATOM    658  HA  MET A 165      13.005  -0.410   3.471  1.00  0.00           H  
ATOM    659  HB2 MET A 165      14.040  -1.492   5.224  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.363  -1.937   5.451  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.948  -4.114   4.244  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.630  -3.610   4.306  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.974  -4.942   7.836  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.589  -3.486   6.886  1.00  0.00           H  
ATOM    665  HE3 MET A 165      11.591  -5.084   6.107  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.970  -1.323   2.142  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.878  -1.534   1.027  1.00  0.00           C  
ATOM    668  C   TYR A 166      17.292  -1.561   1.604  1.00  0.00           C  
ATOM    669  O   TYR A 166      17.531  -1.024   2.684  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.700  -0.404   0.008  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.257  -0.121  -0.379  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.636  -0.855  -1.407  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.516   0.860   0.312  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.318  -0.562  -1.796  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.188   1.135  -0.049  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.604   0.465  -1.142  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.354   0.810  -1.546  1.00  0.00           O  
ATOM    678  H   TYR A 166      15.216  -0.580   2.783  1.00  0.00           H  
ATOM    679  HA  TYR A 166      15.647  -2.479   0.533  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      16.127   0.504   0.431  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.273  -0.647  -0.889  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      14.161  -1.645  -1.915  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.952   1.413   1.129  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.852  -1.133  -2.585  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.604   1.850   0.512  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.005   0.218  -2.216  1.00  0.00           H  
ATOM    687  N   ARG A 167      18.253  -2.177   0.916  1.00  0.00           N  
ATOM    688  CA  ARG A 167      19.569  -2.475   1.528  1.00  0.00           C  
ATOM    689  C   ARG A 167      20.637  -1.460   1.162  1.00  0.00           C  
ATOM    690  O   ARG A 167      21.805  -1.627   1.508  1.00  0.00           O  
ATOM    691  CB  ARG A 167      20.052  -3.875   1.148  1.00  0.00           C  
ATOM    692  CG  ARG A 167      18.981  -4.925   1.420  1.00  0.00           C  
ATOM    693  CD  ARG A 167      18.450  -5.543   0.136  1.00  0.00           C  
ATOM    694  NE  ARG A 167      19.459  -6.368  -0.530  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      19.251  -7.537  -1.136  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      18.044  -8.094  -1.179  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      20.259  -8.147  -1.743  1.00  0.00           N  
ATOM    698  H   ARG A 167      18.028  -2.582   0.017  1.00  0.00           H  
ATOM    699  HA  ARG A 167      19.470  -2.460   2.618  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      20.344  -3.873   0.099  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      20.923  -4.123   1.753  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      19.391  -5.715   2.046  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      18.153  -4.449   1.944  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      17.619  -6.174   0.406  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.111  -4.760  -0.539  1.00  0.00           H  
ATOM    706  HE  ARG A 167      20.405  -5.986  -0.532  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.204  -7.601  -0.866  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.901  -9.001  -1.604  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      21.198  -7.749  -1.804  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      20.051  -8.962  -2.313  1.00  0.00           H  
ATOM    711  N   GLY A 168      20.221  -0.400   0.495  1.00  0.00           N  
ATOM    712  CA  GLY A 168      21.080   0.699   0.079  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.295   1.720  -0.725  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.328   2.918  -0.452  1.00  0.00           O  
ATOM    715  H   GLY A 168      19.220  -0.403   0.368  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.521   1.173   0.954  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.875   0.296  -0.546  1.00  0.00           H  
ATOM    718  N   GLU A 169      19.489   1.234  -1.665  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.558   2.013  -2.467  1.00  0.00           C  
ATOM    720  C   GLU A 169      17.303   2.302  -1.626  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.184   2.053  -2.051  1.00  0.00           O  
ATOM    722  CB  GLU A 169      18.289   1.250  -3.777  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.546   2.064  -4.845  1.00  0.00           C  
ATOM    724  CD  GLU A 169      17.569   1.385  -6.219  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      17.431   0.141  -6.290  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      17.748   2.085  -7.241  1.00  0.00           O  
ATOM    727  H   GLU A 169      19.478   0.242  -1.796  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.029   2.964  -2.723  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      19.245   0.947  -4.198  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      17.733   0.347  -3.557  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.510   2.199  -4.549  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      18.017   3.043  -4.917  1.00  0.00           H  
ATOM    733  N   GLU A 170      17.489   2.790  -0.397  1.00  0.00           N  
ATOM    734  CA  GLU A 170      16.439   3.502   0.341  1.00  0.00           C  
ATOM    735  C   GLU A 170      16.229   4.915  -0.200  1.00  0.00           C  
ATOM    736  O   GLU A 170      15.190   5.538   0.019  1.00  0.00           O  
ATOM    737  CB  GLU A 170      16.793   3.653   1.825  1.00  0.00           C  
ATOM    738  CG  GLU A 170      16.661   2.397   2.683  1.00  0.00           C  
ATOM    739  CD  GLU A 170      16.573   2.817   4.147  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      17.631   3.060   4.772  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      15.446   2.947   4.673  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.454   2.867  -0.099  1.00  0.00           H  
ATOM    743  HA  GLU A 170      15.501   2.978   0.218  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      17.811   4.037   1.911  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      16.116   4.397   2.247  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      15.753   1.855   2.414  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      17.520   1.745   2.517  1.00  0.00           H  
ATOM    748  N   TYR A 171      17.226   5.424  -0.916  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.276   6.776  -1.464  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.385   6.890  -2.708  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.702   7.602  -3.661  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.734   7.173  -1.764  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.662   7.504  -0.601  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      19.419   7.079   0.721  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.808   8.277  -0.870  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      20.323   7.405   1.745  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      21.731   8.584   0.145  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      21.493   8.138   1.462  1.00  0.00           C  
ATOM    759  OH  TYR A 171      22.344   8.458   2.478  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.982   4.779  -1.069  1.00  0.00           H  
ATOM    761  HA  TYR A 171      16.864   7.465  -0.728  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.197   6.391  -2.369  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.695   8.069  -2.378  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      18.539   6.517   0.987  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      20.985   8.644  -1.871  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      20.119   7.090   2.753  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.600   9.181  -0.093  1.00  0.00           H  
ATOM    768  HH  TYR A 171      23.283   8.394   2.214  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.287   6.150  -2.751  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.226   6.353  -3.699  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.503   7.669  -3.390  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.745   8.304  -2.359  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.261   5.165  -3.656  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      13.890   3.827  -4.063  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      12.513   4.958  -2.341  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.030   5.674  -1.904  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.657   6.414  -4.696  1.00  0.00           H  
ATOM    778  HB  VAL A 172      12.526   5.423  -4.393  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      14.344   3.901  -5.050  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      14.649   3.537  -3.339  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      13.123   3.046  -4.072  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      12.021   5.882  -2.045  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      11.744   4.203  -2.502  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      13.196   4.629  -1.559  1.00  0.00           H  
ATOM    785  N   SER A 173      12.571   8.028  -4.262  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.515   8.973  -3.991  1.00  0.00           C  
ATOM    787  C   SER A 173      10.266   8.244  -3.509  1.00  0.00           C  
ATOM    788  O   SER A 173      10.169   7.008  -3.562  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.215   9.721  -5.276  1.00  0.00           C  
ATOM    790  OG  SER A 173      11.031   8.853  -6.390  1.00  0.00           O  
ATOM    791  H   SER A 173      12.354   7.421  -5.031  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.817   9.703  -3.239  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.333  10.330  -5.117  1.00  0.00           H  
ATOM    794  HB3 SER A 173      12.056  10.374  -5.468  1.00  0.00           H  
ATOM    795  HG  SER A 173      10.460   9.321  -7.038  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.263   9.048  -3.162  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.950   8.616  -2.733  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.349   7.683  -3.780  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.685   6.720  -3.423  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.027   9.826  -2.511  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.635  10.932  -1.629  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.153  12.109  -2.458  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.957  11.901  -3.402  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.718  13.253  -2.187  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.441  10.047  -3.127  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.056   8.080  -1.789  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.736  10.250  -3.475  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.120   9.459  -2.038  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.867  11.305  -0.954  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.435  10.527  -1.010  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.626   7.916  -5.069  1.00  0.00           N  
ATOM    812  CA  ASP A 175       7.082   7.123  -6.169  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.503   5.660  -6.080  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.644   4.788  -6.269  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.538   7.659  -7.533  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.677   8.785  -8.102  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.511   8.977  -7.685  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       7.155   9.434  -9.063  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.191   8.728  -5.273  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.992   7.158  -6.121  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       8.579   7.967  -7.457  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.503   6.849  -8.263  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.797   5.360  -5.858  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.172   3.945  -5.744  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.697   3.387  -4.407  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.241   2.249  -4.365  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.654   3.615  -5.915  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.255   3.813  -7.314  1.00  0.00           C  
ATOM    829  CD  ARG A 176      11.995   5.142  -7.491  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.762   5.118  -8.755  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.817   5.865  -9.104  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.254   6.845  -8.320  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.428   5.607 -10.252  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.446   6.112  -5.629  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.670   3.415  -6.544  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.214   4.140  -5.166  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.765   2.553  -5.688  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.978   3.010  -7.470  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.479   3.714  -8.074  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      11.277   5.962  -7.516  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.665   5.275  -6.635  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.494   4.401  -9.423  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.729   7.126  -7.514  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      15.139   7.318  -8.511  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.094   4.840 -10.834  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      15.235   6.133 -10.597  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.744   4.176  -3.331  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.250   3.719  -2.037  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.778   3.284  -2.175  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.370   2.218  -1.715  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.436   4.842  -1.006  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.809   4.553   0.343  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       6.436   4.794   0.555  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       8.592   4.032   1.386  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       5.844   4.480   1.790  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       8.001   3.734   2.624  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.623   3.942   2.823  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.112   5.117  -3.417  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.855   2.861  -1.736  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.504   5.019  -0.873  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       8.010   5.765  -1.393  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       5.830   5.198  -0.239  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       9.648   3.845   1.241  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       4.790   4.636   1.957  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       8.617   3.326   3.408  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       6.149   3.708   3.767  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.977   4.108  -2.853  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.558   3.917  -3.101  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.305   2.655  -3.911  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.451   1.862  -3.509  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.996   5.181  -3.787  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.696   4.940  -4.551  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.718   6.244  -2.726  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.371   4.987  -3.178  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.064   3.781  -2.135  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.720   5.563  -4.506  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       2.020   4.370  -3.910  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.237   5.895  -4.804  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.917   4.410  -5.477  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       4.559   6.297  -2.043  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       3.582   7.212  -3.208  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.814   5.994  -2.177  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.971   2.472  -5.063  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.749   1.249  -5.841  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.132   0.051  -4.994  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.422  -0.940  -5.036  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.472   1.211  -7.200  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.984   1.276  -7.039  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.789   1.335  -8.321  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.648   2.619  -9.016  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.265   2.938 -10.155  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.143   2.108 -10.712  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       7.985   4.110 -10.704  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.678   3.146  -5.348  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.687   1.163  -6.065  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.222   0.283  -7.709  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       5.124   2.030  -7.819  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.178   2.161  -6.468  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.334   0.405  -6.492  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.833   1.209  -8.044  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       7.484   0.507  -8.961  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.931   3.250  -8.670  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.392   1.231 -10.248  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       9.447   2.202 -11.676  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.258   4.691 -10.298  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       8.363   4.396 -11.611  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.224   0.103  -4.234  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.775  -1.112  -3.655  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.976  -1.565  -2.441  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.670  -2.755  -2.326  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.254  -0.933  -3.325  1.00  0.00           C  
ATOM    912  CG  ASP A 180       8.951  -2.230  -3.663  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.187  -2.437  -4.875  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.124  -3.061  -2.754  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.792   0.944  -4.191  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.690  -1.900  -4.407  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.703  -0.148  -3.931  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.381  -0.702  -2.270  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.535  -0.601  -1.620  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.553  -0.844  -0.575  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.290  -1.446  -1.193  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.833  -2.499  -0.763  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.242   0.457   0.172  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.051   0.259   1.538  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.800   0.366  -1.794  1.00  0.00           H  
ATOM    926  HA  CYS A 181       4.973  -1.557   0.132  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.170   0.877   0.567  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       3.844   1.171  -0.554  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.745  -0.799  -2.227  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.538  -1.225  -2.919  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.681  -2.638  -3.486  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.786  -3.447  -3.289  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.225  -0.189  -3.997  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.094  -0.514  -4.941  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.351  -1.252  -6.110  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.180   0.034  -4.727  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.655  -1.440  -7.072  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.184  -0.149  -5.689  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.936  -0.894  -6.863  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.892  -1.026  -7.823  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.181   0.060  -2.540  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.718  -1.236  -2.202  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.000   0.756  -3.500  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.112  -0.042  -4.610  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.334  -1.655  -6.287  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.393   0.620  -3.845  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.437  -1.975  -7.979  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -3.134   0.318  -5.522  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.701  -0.558  -7.554  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.796  -2.966  -4.144  1.00  0.00           N  
ATOM    951  CA  ASN A 183       3.060  -4.266  -4.772  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.875  -5.392  -3.754  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.285  -6.436  -4.064  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.496  -4.302  -5.335  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.602  -3.782  -6.762  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       3.961  -4.287  -7.672  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       5.355  -2.723  -6.996  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.491  -2.236  -4.258  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.348  -4.430  -5.584  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       5.172  -3.757  -4.678  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.842  -5.335  -5.356  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       5.840  -2.316  -6.213  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       5.669  -2.502  -7.942  1.00  0.00           H  
ATOM    964  N   MET A 184       3.365  -5.171  -2.532  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.174  -6.083  -1.422  1.00  0.00           C  
ATOM    966  C   MET A 184       1.773  -5.987  -0.849  1.00  0.00           C  
ATOM    967  O   MET A 184       1.087  -7.000  -0.815  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.226  -5.841  -0.332  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.474  -6.695  -0.563  1.00  0.00           C  
ATOM    970  SD  MET A 184       5.234  -8.457  -0.934  1.00  0.00           S  
ATOM    971  CE  MET A 184       4.301  -8.995   0.522  1.00  0.00           C  
ATOM    972  H   MET A 184       3.830  -4.293  -2.345  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.264  -7.098  -1.804  1.00  0.00           H  
ATOM    974  HB2 MET A 184       4.507  -4.787  -0.298  1.00  0.00           H  
ATOM    975  HB3 MET A 184       3.808  -6.095   0.642  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.048  -6.259  -1.381  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.065  -6.633   0.343  1.00  0.00           H  
ATOM    978  HE1 MET A 184       3.502  -9.657   0.184  1.00  0.00           H  
ATOM    979  HE2 MET A 184       4.957  -9.526   1.210  1.00  0.00           H  
ATOM    980  HE3 MET A 184       3.855  -8.153   1.055  1.00  0.00           H  
ATOM    981  N   SER A 185       1.332  -4.821  -0.377  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.035  -4.655   0.249  1.00  0.00           C  
ATOM    983  C   SER A 185      -1.119  -5.170  -0.620  1.00  0.00           C  
ATOM    984  O   SER A 185      -2.044  -5.751  -0.071  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.161  -3.194   0.626  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.570  -2.895   1.796  1.00  0.00           O  
ATOM    987  H   SER A 185       1.921  -3.995  -0.390  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.047  -5.227   1.172  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.159  -2.552  -0.193  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.214  -3.022   0.830  1.00  0.00           H  
ATOM    991  HG  SER A 185       0.033  -2.259   2.288  1.00  0.00           H  
ATOM    992  N   VAL A 186      -1.068  -5.026  -1.946  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.974  -5.711  -2.864  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.930  -7.190  -2.522  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.908  -7.721  -2.019  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.588  -5.425  -4.338  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -2.118  -6.405  -5.406  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.964  -3.997  -4.749  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.287  -4.517  -2.346  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.987  -5.369  -2.662  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.513  -5.510  -4.399  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -2.843  -5.923  -6.060  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -1.289  -6.749  -6.022  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -2.573  -7.288  -4.962  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -1.451  -3.736  -5.672  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -3.039  -3.925  -4.906  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.679  -3.282  -3.976  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.821  -7.866  -2.786  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.718  -9.306  -2.652  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.169  -9.773  -1.265  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.977 -10.703  -1.159  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.747  -9.667  -2.958  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.047  -9.250  -4.284  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.079 -11.147  -2.753  1.00  0.00           C  
ATOM   1015  H   THR A 187      -0.004  -7.375  -3.120  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.408  -9.730  -3.382  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.385  -9.103  -2.278  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.594  -8.453  -4.225  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       2.159 -11.270  -2.793  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       0.735 -11.491  -1.772  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       0.626 -11.753  -3.532  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.708  -9.090  -0.220  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.954  -9.406   1.174  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.443  -9.369   1.518  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.828  -9.993   2.507  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.158  -8.454   2.071  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       1.352  -8.708   1.950  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       1.858  -9.850   2.842  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188       2.012  -9.613   4.060  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       2.187 -10.948   2.326  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.093  -8.303  -0.408  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.580 -10.410   1.356  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.377  -7.427   1.776  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.466  -8.580   3.109  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.601  -8.922   0.914  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.877  -7.792   2.221  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.285  -8.711   0.709  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.733  -8.714   0.878  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.462  -8.877  -0.471  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.573  -8.365  -0.635  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.215  -7.438   1.625  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.242  -6.752   2.576  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -3.868  -7.364   3.785  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.678  -5.508   2.230  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -2.895  -6.770   4.607  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -2.674  -4.930   3.022  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.277  -5.561   4.216  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -1.320  -4.991   4.999  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.911  -8.185  -0.078  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.960  -9.619   1.464  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.495  -6.693   0.880  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.124  -7.687   2.173  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.297  -8.318   4.060  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.949  -5.019   1.304  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -2.602  -7.286   5.503  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.218  -4.003   2.707  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -0.582  -4.684   4.454  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.869  -9.585  -1.439  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.510 -10.021  -2.686  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.234 -11.509  -2.898  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -6.166 -12.274  -3.128  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -5.043  -9.161  -3.893  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.588  -7.723  -3.747  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.446  -9.800  -5.230  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.365  -6.741  -4.909  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.892  -9.809  -1.295  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.596  -9.921  -2.579  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.954  -9.123  -3.889  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.655  -7.763  -3.533  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.088  -7.301  -2.881  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -5.006 -10.793  -5.316  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -6.533  -9.862  -5.307  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -5.043  -9.236  -6.062  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -6.318  -6.449  -5.367  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -4.836  -5.860  -4.542  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -4.731  -7.176  -5.667  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.971 -11.931  -2.835  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.575 -13.317  -3.062  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.893 -14.129  -1.803  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.448 -15.222  -1.893  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -2.086 -13.352  -3.486  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.832 -12.549  -4.787  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.534 -14.775  -3.640  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.621 -13.004  -6.019  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.243 -11.283  -2.557  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -4.178 -13.734  -3.869  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.503 -12.880  -2.694  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -2.059 -11.499  -4.613  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.774 -12.610  -5.040  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.571 -15.290  -2.681  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -2.116 -15.339  -4.367  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.493 -14.742  -3.964  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -2.397 -12.334  -6.845  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.325 -14.013  -6.300  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -3.694 -12.969  -5.834  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.623 -13.571  -0.621  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.905 -14.200   0.664  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.400 -14.420   0.903  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.763 -15.458   1.449  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.291 -13.378   1.796  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.803 -13.138   1.531  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -0.912 -13.581   2.706  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.529 -13.796   2.233  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.333 -14.597   3.187  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.140 -12.685  -0.592  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.411 -15.176   0.665  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.794 -12.419   1.894  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.436 -13.923   2.720  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.500 -13.710   0.652  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.713 -12.075   1.294  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -0.939 -12.834   3.499  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.285 -14.531   3.095  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.501 -14.339   1.287  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.985 -12.826   2.053  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.922 -15.519   3.311  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       2.267 -14.787   2.835  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.408 -14.177   4.109  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.298 -13.481   0.561  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.722 -13.758   0.589  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.155 -14.651  -0.581  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.178 -15.318  -0.445  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.401 -12.385   0.596  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.398 -11.462  -0.046  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.078 -12.053   0.433  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.983 -14.272   1.516  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.336 -12.358   0.042  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.514 -12.041   1.623  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.494 -11.526  -1.127  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.548 -10.446   0.311  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.283 -11.817  -0.262  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.844 -11.651   1.418  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.407 -14.741  -1.696  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.855 -15.499  -2.879  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -8.074 -16.985  -2.584  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.789 -17.664  -3.324  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.857 -15.414  -4.036  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.508 -14.268  -1.746  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.800 -15.069  -3.210  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.949 -15.946  -3.768  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -7.283 -15.902  -4.914  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.629 -14.384  -4.287  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.481 -17.469  -1.497  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.598 -18.803  -0.929  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -9.051 -19.276  -0.842  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.328 -20.469  -0.961  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -7.038 -18.764   0.483  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.580 -18.331   0.550  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.559 -19.402   0.183  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.754 -20.571   0.585  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.535 -19.071  -0.447  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.865 -16.836  -1.007  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.988 -19.481  -1.515  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.621 -18.046   1.056  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.146 -19.735   0.953  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -5.418 -17.455  -0.067  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.446 -18.046   1.577  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.972 -18.335  -0.615  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.406 -18.575  -0.774  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -12.223 -17.393  -1.303  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -13.401 -17.567  -1.617  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.591 -17.427  -0.361  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.549 -19.409  -1.461  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.814 -18.873   0.188  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.656 -16.187  -1.416  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.407 -14.973  -1.743  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -12.561 -14.779  -3.238  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -11.980 -13.878  -3.847  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.839 -13.750  -1.064  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.032 -13.888   0.444  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -13.471 -13.935   0.984  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -14.289 -12.754   0.448  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -15.553 -12.559   1.176  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.683 -16.069  -1.161  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.394 -15.054  -1.310  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -10.788 -13.625  -1.316  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.367 -12.862  -1.410  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -11.465 -14.734   0.837  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.602 -12.993   0.808  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -13.948 -14.877   0.720  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -13.417 -13.880   2.069  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -13.693 -11.845   0.539  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -14.510 -12.926  -0.607  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -16.100 -11.827   0.728  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -16.118 -13.403   1.169  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -15.399 -12.253   2.131  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.438 -15.596  -3.790  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -14.068 -15.341  -5.073  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -14.851 -14.039  -4.948  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.637 -13.892  -4.011  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -15.038 -16.467  -5.415  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -14.340 -17.770  -5.758  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -13.546 -17.851  -6.695  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -14.622 -18.819  -5.009  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -13.839 -16.255  -3.136  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -13.309 -15.269  -5.850  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -15.713 -16.601  -4.575  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -15.634 -16.160  -6.267  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -15.310 -18.760  -4.271  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -14.158 -19.701  -5.205  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -14.668 -13.101  -5.872  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -15.439 -11.889  -6.042  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -15.323 -11.608  -7.541  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -14.694 -10.633  -7.951  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -14.847 -10.741  -5.211  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.035 -10.860  -3.705  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -16.149 -10.887  -3.200  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.959 -10.872  -2.934  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.054 -13.241  -6.655  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.480 -12.046  -5.760  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -13.800 -10.656  -5.458  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.319  -9.818  -5.525  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.031 -10.936  -3.360  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -14.078 -10.934  -1.939  1.00  0.00           H  
ATOM   1214  N   SER A 200     -15.815 -12.523  -8.375  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -15.763 -12.397  -9.819  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.468 -11.106 -10.204  1.00  0.00           C  
ATOM   1217  O   SER A 200     -17.671 -10.973  -9.985  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -16.410 -13.605 -10.498  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -15.477 -14.210 -11.376  1.00  0.00           O  
ATOM   1220  H   SER A 200     -16.413 -13.248  -7.990  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -14.716 -12.345 -10.111  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -16.721 -14.331  -9.750  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -17.288 -13.276 -11.056  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -14.889 -14.765 -10.817  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.684 -10.137 -10.677  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.063  -8.781 -11.047  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.271  -7.952  -9.789  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -15.770  -6.842  -9.724  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.281  -8.729 -11.979  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -17.605  -7.312 -12.473  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -19.101  -7.041 -12.398  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -19.869  -7.798 -13.038  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -19.489  -6.132 -11.629  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -14.703 -10.258 -10.467  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.226  -8.353 -11.594  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -17.087  -9.356 -12.844  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.153  -9.116 -11.455  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.089  -6.577 -11.868  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -17.259  -7.185 -13.497  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -16.886  -8.493  -8.739  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.150  -7.781  -7.489  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.866  -7.295  -6.812  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.851  -6.338  -6.042  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.963  -8.744  -6.612  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.641  -8.194  -5.342  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -17.696  -7.999  -4.162  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.433  -6.907  -5.595  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.171  -9.465  -8.821  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.718  -6.895  -7.742  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.776  -9.136  -7.215  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.320  -9.599  -6.378  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.355  -8.956  -5.037  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -18.254  -8.139  -3.238  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -16.909  -8.739  -4.208  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.263  -7.002  -4.161  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -20.156  -7.073  -6.396  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.972  -6.647  -4.684  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -18.753  -6.098  -5.868  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.746  -7.909  -7.179  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.417  -7.542  -6.782  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.032  -6.178  -7.302  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.025  -5.654  -6.867  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.394  -8.584  -7.274  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.253  -8.769  -8.789  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.428  -9.556  -9.245  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.052  -8.142  -9.635  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.795  -8.570  -7.935  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.406  -7.483  -5.705  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.425  -8.280  -6.896  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.602  -9.551  -6.830  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.765  -7.497  -9.320  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -12.770  -8.066 -10.603  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.769  -5.602  -8.243  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.327  -4.406  -8.892  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.543  -3.221  -7.978  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.611  -2.450  -7.836  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.073  -4.180 -10.214  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.231  -4.546 -11.442  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.452  -5.922 -12.066  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -14.520  -6.219 -12.590  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.443  -6.776 -12.123  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.655  -5.997  -8.529  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.243  -4.524  -9.028  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.053  -4.664 -10.210  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.271  -3.111 -10.295  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.514  -3.838 -12.204  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.177  -4.380 -11.225  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -11.540  -6.514 -11.722  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -12.460  -7.428 -12.893  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.716  -3.058  -7.359  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.946  -1.939  -6.446  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -14.028  -2.135  -5.240  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.354  -1.194  -4.831  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.441  -1.868  -6.083  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.786  -0.937  -4.904  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.500   0.561  -5.123  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -18.274  -1.077  -4.579  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.412  -3.800  -7.417  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.658  -1.004  -6.938  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -17.004  -1.557  -6.965  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.768  -2.875  -5.816  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.216  -1.290  -4.052  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.816   1.129  -4.240  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -15.434   0.717  -5.279  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -17.065   0.934  -5.975  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.537  -0.468  -3.711  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.877  -0.760  -5.429  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.495  -2.121  -4.361  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.937  -3.373  -4.747  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -13.032  -3.791  -3.682  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.587  -3.379  -3.978  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.955  -2.723  -3.149  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.148  -5.309  -3.513  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.359  -5.852  -2.336  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -12.921  -5.950  -1.217  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.228  -6.332  -2.542  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.529  -4.083  -5.160  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.346  -3.312  -2.755  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -14.192  -5.596  -3.435  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.773  -5.806  -4.389  1.00  0.00           H  
ATOM   1321  N   THR A 207     -11.069  -3.714  -5.163  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.692  -3.424  -5.534  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.533  -1.950  -5.890  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.499  -1.385  -5.589  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.188  -4.367  -6.650  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -7.857  -4.756  -6.373  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -9.175  -3.850  -8.082  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.645  -4.230  -5.822  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -9.092  -3.622  -4.643  1.00  0.00           H  
ATOM   1330  HB  THR A 207      -9.815  -5.251  -6.669  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -7.273  -4.365  -7.063  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.752  -4.635  -8.712  1.00  0.00           H  
ATOM   1333 HG22 THR A 207     -10.188  -3.623  -8.402  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.541  -2.967  -8.156  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.519  -1.295  -6.496  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.484   0.122  -6.822  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.331   0.935  -5.536  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.513   1.857  -5.477  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.743   0.437  -7.651  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.467   0.033  -8.983  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.205   1.891  -7.623  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.358  -1.798  -6.763  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.602   0.319  -7.433  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.576  -0.144  -7.264  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -12.300  -0.037  -9.488  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.968   2.042  -8.387  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.648   2.105  -6.650  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.358   2.554  -7.793  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.063   0.579  -4.481  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.892   1.169  -3.167  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.515   0.793  -2.640  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.729   1.691  -2.357  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.025   0.679  -2.239  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.839   1.089  -0.771  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.366   1.242  -2.707  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.729  -0.186  -4.568  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.898   2.263  -3.283  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.074  -0.409  -2.280  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.773   2.173  -0.686  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -12.690   0.737  -0.187  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -10.934   0.644  -0.363  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.531   1.041  -3.762  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -14.175   0.788  -2.138  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.359   2.312  -2.554  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.189  -0.496  -2.508  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.912  -0.900  -1.924  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.730  -0.321  -2.696  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.692  -0.106  -2.086  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.831  -2.428  -1.846  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.656  -2.965  -0.671  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.296  -4.418  -0.351  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -8.510  -5.278  -1.602  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.696  -6.717  -1.314  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.834  -1.218  -2.825  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.852  -0.503  -0.908  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -8.210  -2.845  -2.777  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.798  -2.757  -1.722  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -8.467  -2.362   0.221  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.713  -2.910  -0.935  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.253  -4.464  -0.036  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.933  -4.750   0.468  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -9.414  -4.923  -2.103  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.667  -5.106  -2.279  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.516  -6.857  -0.720  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.905  -7.188  -2.190  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -7.874  -7.160  -0.911  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.842  -0.062  -3.992  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.800   0.539  -4.797  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.630   1.982  -4.339  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.559   2.354  -3.847  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.107   0.377  -6.294  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -4.999   0.712  -7.112  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.709  -0.302  -4.455  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.891   0.003  -4.597  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.358  -0.663  -6.499  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.954   1.005  -6.546  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.306   0.758  -8.044  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.702   2.772  -4.452  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.677   4.202  -4.194  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.263   4.503  -2.743  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.453   5.401  -2.517  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -7.983   4.840  -4.703  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.114   4.834  -3.705  1.00  0.00           C  
ATOM   1404  CD  GLN A 212     -10.418   5.229  -4.376  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212     -10.941   6.327  -4.193  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.946   4.347  -5.199  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.565   2.375  -4.801  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -5.917   4.610  -4.829  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -7.829   5.866  -5.029  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.330   4.257  -5.557  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -9.149   3.827  -3.337  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -8.905   5.506  -2.889  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.445   3.483  -5.390  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.780   4.613  -5.709  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.763   3.726  -1.774  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.457   3.893  -0.355  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.061   3.375  -0.003  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.379   4.063   0.741  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.528   3.204   0.528  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.642   1.676   0.406  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.920   3.828   0.354  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.251   0.966   1.699  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.412   2.990  -2.033  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.442   4.976  -0.119  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.226   3.372   1.549  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.668   1.387   0.177  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.998   1.330  -0.391  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.267   3.722  -0.672  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.619   3.336   1.028  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -8.883   4.880   0.628  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -7.880   1.334   2.509  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -7.391  -0.107   1.583  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -6.208   1.177   1.930  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.596   2.211  -0.488  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.266   1.717  -0.111  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.238   2.689  -0.675  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.354   3.117   0.063  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.038   0.249  -0.562  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.880  -0.684   0.343  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.566  -0.198  -0.491  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -4.010  -2.141  -0.126  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.148   1.661  -1.138  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.181   1.762   0.978  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.341   0.153  -1.603  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.451  -0.677   1.345  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.890  -0.288   0.422  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.208  -0.195   0.538  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.476  -1.197  -0.913  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -0.934   0.456  -1.091  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.510  -2.180  -1.087  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -3.039  -2.616  -0.215  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.608  -2.707   0.585  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.362   3.067  -1.952  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.443   4.006  -2.581  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.391   5.317  -1.806  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.304   5.862  -1.631  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -1.844   4.192  -4.047  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -0.957   5.204  -4.777  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.491   6.642  -4.725  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.647   7.153  -6.089  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.684   6.865  -6.880  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.872   6.555  -6.372  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -2.476   6.860  -8.186  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.152   2.726  -2.496  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.439   3.583  -2.555  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.728   3.229  -4.541  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -2.888   4.495  -4.123  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215       0.035   5.190  -4.344  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -0.861   4.880  -5.813  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.437   6.681  -4.187  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -0.773   7.258  -4.190  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.786   7.469  -6.530  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -4.058   6.783  -5.394  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.706   6.344  -6.925  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -1.563   7.136  -8.535  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -3.195   6.586  -8.851  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.526   5.832  -1.341  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.570   7.017  -0.536  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -1.921   6.765   0.818  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.138   7.583   1.268  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.039   7.343  -0.352  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.220   8.565   0.525  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.572   9.826  -0.264  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -5.417   9.768  -1.188  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -3.908  10.856  -0.021  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.448   5.443  -1.463  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.063   7.839  -1.046  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.519   7.474  -1.320  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.515   6.510   0.162  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.964   8.262   1.246  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -3.324   8.761   1.098  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.245   5.673   1.504  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.767   5.371   2.836  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.226   5.345   2.833  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.387   5.765   3.810  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.408   4.055   3.271  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.837   4.279   3.796  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.864   2.783   3.932  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.733   1.629   4.755  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.865   4.980   1.106  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.133   6.127   3.537  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.417   3.348   2.445  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.813   3.629   4.064  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -3.772   4.746   4.776  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.362   5.004   3.168  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -4.299   0.803   5.169  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.023   1.234   4.031  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.201   2.119   5.567  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.403   4.930   1.723  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.844   5.029   1.495  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.331   6.487   1.439  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.426   6.795   1.906  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.203   4.392   0.147  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.616   2.719  -0.194  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.167   4.549   0.975  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.368   4.505   2.298  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.794   5.028  -0.632  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.288   4.406   0.043  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.573   7.370   0.790  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.863   8.797   0.656  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.716   9.456   2.031  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.635  10.107   2.528  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.984   9.398  -0.472  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.475   8.860  -1.834  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.992  10.925  -0.475  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.636   9.271  -3.050  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.655   7.073   0.483  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.898   8.915   0.367  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.050   9.089  -0.337  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.509   9.164  -1.997  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.452   7.778  -1.792  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       2.011  11.297  -0.555  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.405  11.302  -1.308  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.522  11.290   0.437  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.958   8.688  -3.915  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.419   9.073  -2.855  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.778  10.327  -3.278  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.585   9.219   2.683  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.282   9.625   4.035  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.415   9.190   4.983  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.855  10.005   5.784  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.135   9.075   4.360  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.107  10.100   4.315  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.322   8.275   5.650  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.131   8.689   2.201  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.270  10.721   4.026  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.414   8.383   3.570  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.084  10.585   5.169  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.717   7.372   5.609  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -1.039   8.869   6.517  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -2.369   7.977   5.730  1.00  0.00           H  
ATOM   1552  N   GLU A 221       1.968   7.973   4.897  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.003   7.541   5.836  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.275   8.379   5.685  1.00  0.00           C  
ATOM   1555  O   GLU A 221       5.011   8.507   6.660  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.284   6.028   5.691  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       4.286   5.499   6.740  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       4.387   3.967   6.854  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       4.426   3.279   5.810  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       4.483   3.473   8.007  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.667   7.309   4.200  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.617   7.752   6.843  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.338   5.507   5.812  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       3.663   5.824   4.688  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       5.280   5.882   6.509  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       4.000   5.906   7.711  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.507   9.042   4.547  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.462  10.138   4.535  1.00  0.00           C  
ATOM   1569  C   TYR A 222       4.847  11.416   5.101  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.311  11.881   6.135  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       6.172  10.330   3.186  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.433   9.488   3.046  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.420   9.517   4.051  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.640   8.679   1.915  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.550   8.690   3.966  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.777   7.855   1.815  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.733   7.839   2.854  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.813   7.017   2.782  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.865   8.935   3.771  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.225   9.865   5.251  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       5.478  10.123   2.370  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       6.482  11.372   3.109  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.316  10.159   4.916  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       6.931   8.703   1.107  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.259   8.708   4.779  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       8.923   7.234   0.943  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.416   7.159   3.537  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.826  12.016   4.476  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.332  13.345   4.846  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.013  13.491   6.344  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.370  14.501   6.960  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.101  13.668   3.983  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.446  14.299   2.624  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       2.587  13.269   1.504  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       3.410  13.755   0.375  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       4.742  13.620   0.254  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       5.457  13.154   1.272  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       5.352  13.957  -0.877  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.356  11.558   3.705  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.114  14.078   4.640  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.484  12.779   3.844  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.498  14.375   4.531  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       1.642  14.977   2.346  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.364  14.873   2.711  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       3.019  12.353   1.898  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       1.586  13.032   1.148  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.892  14.146  -0.401  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       4.981  12.752   2.056  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       6.475  13.053   1.218  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       4.828  14.358  -1.647  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       6.331  13.728  -1.094  1.00  0.00           H  
ATOM   1612  N   ARG A 224       2.367  12.493   6.945  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       1.943  12.445   8.325  1.00  0.00           C  
ATOM   1614  C   ARG A 224       2.953  11.702   9.180  1.00  0.00           C  
ATOM   1615  O   ARG A 224       3.103  12.028  10.356  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       0.615  11.704   8.270  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.087  11.149   9.584  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.566   9.704   9.774  1.00  0.00           C  
ATOM   1619  NE  ARG A 224       1.469   9.558  10.925  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224       1.634   8.454  11.656  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224       0.877   7.390  11.420  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224       2.561   8.422  12.602  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.064  11.662   6.448  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       1.783  13.445   8.719  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224      -0.129  12.368   7.840  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       0.774  10.866   7.605  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.411  11.792  10.393  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224      -1.003  11.154   9.551  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224      -0.316   9.088   9.856  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       1.095   9.336   8.895  1.00  0.00           H  
ATOM   1631  HE  ARG A 224       2.061  10.363  11.108  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224       0.343   7.349  10.559  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224       0.810   6.586  12.047  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224       3.212   9.201  12.719  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224       2.907   7.519  12.903  1.00  0.00           H  
ATOM   1636  N   GLY A 225       3.602  10.665   8.647  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       4.594   9.926   9.422  1.00  0.00           C  
ATOM   1638  C   GLY A 225       5.835  10.778   9.673  1.00  0.00           C  
ATOM   1639  O   GLY A 225       6.569  10.499  10.619  1.00  0.00           O  
ATOM   1640  H   GLY A 225       3.461  10.422   7.676  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       4.165   9.635  10.377  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       4.887   9.013   8.916  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.004  11.843   8.880  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.149  12.754   8.862  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.634  13.081  10.281  1.00  0.00           C  
ATOM   1646  O   SER A 226       8.801  12.852  10.622  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.758  14.021   8.079  1.00  0.00           C  
ATOM   1648  OG  SER A 226       7.819  14.946   7.976  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.291  11.935   8.153  1.00  0.00           H  
ATOM   1650  HA  SER A 226       7.961  12.259   8.329  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       6.452  13.756   7.070  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       5.917  14.506   8.578  1.00  0.00           H  
ATOM   1653  HG  SER A 226       8.462  14.616   7.308  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A 125      11.222  -7.057  -2.261  1.00  0.00           N  
ATOM      2  CA  ILE A 125      11.585  -6.649  -0.905  1.00  0.00           C  
ATOM      3  C   ILE A 125      12.178  -7.865  -0.155  1.00  0.00           C  
ATOM      4  O   ILE A 125      12.344  -8.946  -0.727  1.00  0.00           O  
ATOM      5  CB  ILE A 125      10.378  -5.937  -0.237  1.00  0.00           C  
ATOM      6  CG1 ILE A 125       9.785  -4.818  -1.129  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      10.685  -5.321   1.145  1.00  0.00           C  
ATOM      8  CD1 ILE A 125       8.268  -4.722  -0.961  1.00  0.00           C  
ATOM      9  H   ILE A 125      11.729  -6.574  -2.992  1.00  0.00           H  
ATOM     10  HA  ILE A 125      12.379  -5.911  -1.001  1.00  0.00           H  
ATOM     11  HB  ILE A 125       9.603  -6.678  -0.088  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      10.257  -3.871  -0.886  1.00  0.00           H  
ATOM     13 HG13 ILE A 125       9.962  -4.990  -2.185  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.578  -4.700   1.107  1.00  0.00           H  
ATOM     15 HG22 ILE A 125       9.847  -4.715   1.478  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.797  -6.099   1.895  1.00  0.00           H  
ATOM     17 HD11 ILE A 125       7.927  -3.741  -1.291  1.00  0.00           H  
ATOM     18 HD12 ILE A 125       7.793  -5.500  -1.559  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       7.987  -4.875   0.075  1.00  0.00           H  
ATOM     20  N   GLY A 126      12.619  -7.679   1.089  1.00  0.00           N  
ATOM     21  CA  GLY A 126      13.215  -8.734   1.897  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.204  -8.431   3.393  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.912  -9.091   4.151  1.00  0.00           O  
ATOM     24  H   GLY A 126      12.546  -6.766   1.510  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      12.647  -9.650   1.738  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.246  -8.890   1.579  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.411  -7.460   3.843  1.00  0.00           N  
ATOM     28  CA  GLY A 127      12.309  -7.097   5.241  1.00  0.00           C  
ATOM     29  C   GLY A 127      11.118  -6.173   5.408  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.847  -5.324   4.546  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.777  -6.953   3.246  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      12.172  -7.996   5.844  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      13.218  -6.587   5.556  1.00  0.00           H  
ATOM     34  N   TYR A 128      10.389  -6.364   6.508  1.00  0.00           N  
ATOM     35  CA  TYR A 128       9.129  -5.702   6.768  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.921  -5.692   8.281  1.00  0.00           C  
ATOM     37  O   TYR A 128       9.152  -6.721   8.924  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.979  -6.510   6.108  1.00  0.00           C  
ATOM     39  CG  TYR A 128       8.267  -7.131   4.750  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       9.004  -8.329   4.685  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.816  -6.520   3.563  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       9.314  -8.898   3.439  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.060  -7.139   2.316  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.807  -8.339   2.252  1.00  0.00           C  
ATOM     45  OH  TYR A 128       9.052  -8.998   1.082  1.00  0.00           O  
ATOM     46  H   TYR A 128      10.677  -7.051   7.189  1.00  0.00           H  
ATOM     47  HA  TYR A 128       9.233  -4.683   6.382  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.713  -7.339   6.769  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       7.094  -5.888   6.029  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       9.359  -8.795   5.597  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       7.267  -5.591   3.640  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       9.928  -9.782   3.372  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.681  -6.716   1.402  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.768  -8.592   0.245  1.00  0.00           H  
ATOM     55  N   MET A 129       8.455  -4.590   8.865  1.00  0.00           N  
ATOM     56  CA  MET A 129       8.253  -4.449  10.318  1.00  0.00           C  
ATOM     57  C   MET A 129       6.965  -3.699  10.653  1.00  0.00           C  
ATOM     58  O   MET A 129       6.411  -3.902  11.731  1.00  0.00           O  
ATOM     59  CB  MET A 129       9.456  -3.804  11.012  1.00  0.00           C  
ATOM     60  CG  MET A 129      10.752  -4.588  10.757  1.00  0.00           C  
ATOM     61  SD  MET A 129      12.045  -4.425  12.015  1.00  0.00           S  
ATOM     62  CE  MET A 129      12.009  -2.634  12.246  1.00  0.00           C  
ATOM     63  H   MET A 129       8.170  -3.815   8.268  1.00  0.00           H  
ATOM     64  HA  MET A 129       8.174  -5.423  10.776  1.00  0.00           H  
ATOM     65  HB2 MET A 129       9.571  -2.769  10.692  1.00  0.00           H  
ATOM     66  HB3 MET A 129       9.253  -3.808  12.083  1.00  0.00           H  
ATOM     67  HG2 MET A 129      10.514  -5.648  10.698  1.00  0.00           H  
ATOM     68  HG3 MET A 129      11.155  -4.279   9.793  1.00  0.00           H  
ATOM     69  HE1 MET A 129      12.237  -2.142  11.303  1.00  0.00           H  
ATOM     70  HE2 MET A 129      11.009  -2.347  12.577  1.00  0.00           H  
ATOM     71  HE3 MET A 129      12.741  -2.348  13.001  1.00  0.00           H  
ATOM     72  N   LEU A 130       6.443  -2.948   9.685  1.00  0.00           N  
ATOM     73  CA  LEU A 130       5.355  -1.983   9.731  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.830  -0.647  10.294  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.738  -0.594  11.120  1.00  0.00           O  
ATOM     76  CB  LEU A 130       4.048  -2.554  10.335  1.00  0.00           C  
ATOM     77  CG  LEU A 130       3.623  -1.994  11.711  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       2.450  -1.023  11.534  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       3.181  -3.111  12.655  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.992  -2.917   8.841  1.00  0.00           H  
ATOM     81  HA  LEU A 130       5.136  -1.788   8.693  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       3.245  -2.365   9.623  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       4.129  -3.639  10.391  1.00  0.00           H  
ATOM     84  HG  LEU A 130       4.450  -1.475  12.184  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       2.221  -0.545  12.485  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       2.695  -0.260  10.802  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       1.572  -1.560  11.198  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       2.389  -3.700  12.207  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       4.031  -3.757  12.867  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       2.823  -2.684  13.592  1.00  0.00           H  
ATOM     91  N   GLY A 131       5.179   0.416   9.824  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.323   1.758  10.372  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.139   2.014  11.288  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.161   1.620  12.455  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.460   0.253   9.136  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.240   1.839  10.954  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.355   2.491   9.565  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.053   2.557  10.731  1.00  0.00           N  
ATOM     99  CA  ASN A 132       1.771   2.720  11.418  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.667   2.002  10.642  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.879   1.454   9.550  1.00  0.00           O  
ATOM    102  CB  ASN A 132       1.409   4.191  11.739  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.388   5.227  11.227  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.352   5.562  11.899  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       2.190   5.727  10.024  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.076   2.819   9.757  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.850   2.229  12.383  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       0.417   4.439  11.364  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       1.364   4.301  12.823  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       1.421   5.420   9.429  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       2.883   6.395   9.693  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.529   1.983  11.230  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.767   1.575  10.585  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.568   2.831  10.182  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.031   3.940  10.245  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.562   0.683  11.532  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.618   2.508  12.086  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.491   0.971   9.719  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -1.966  -0.188  11.809  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -2.855   1.244  12.418  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -3.453   0.340  11.014  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.841   2.696   9.781  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.739   3.828   9.563  1.00  0.00           C  
ATOM    124  C   VAL A 134      -6.063   3.630  10.311  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.512   4.506  11.048  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.885   4.146   8.066  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -3.540   4.301   7.353  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -5.646   3.118   7.252  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.287   1.799   9.699  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.295   4.713   9.990  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.437   5.066   8.005  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -3.034   3.334   7.354  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -3.712   4.612   6.320  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -2.935   5.049   7.860  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -5.141   2.158   7.314  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -6.660   3.049   7.624  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -5.679   3.443   6.211  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.690   2.469  10.151  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -7.996   2.105  10.649  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.026   2.849   9.828  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.575   2.338   8.858  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.418   1.890   9.378  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.148   1.040  10.497  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -8.091   2.349  11.709  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.246   4.099  10.183  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.289   4.956   9.633  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.617   6.145   8.976  1.00  0.00           C  
ATOM    148  O   ARG A 136      -9.597   7.249   9.517  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.318   5.332  10.711  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.233   4.162  11.063  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -11.697   3.362  12.246  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -11.902   4.033  13.541  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -11.954   3.406  14.724  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -11.617   2.122  14.832  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -12.345   4.074  15.802  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.548   4.433  10.832  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.837   4.417   8.857  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.816   5.646  11.621  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.939   6.143  10.328  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.231   4.532  11.296  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -12.298   3.493  10.207  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -12.256   2.443  12.249  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -10.646   3.127  12.094  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -12.182   5.003  13.496  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -11.467   1.588  13.985  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -11.636   1.626  15.708  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -12.589   5.062  15.733  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -12.584   3.600  16.669  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.980   5.873   7.838  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.148   6.830   7.113  1.00  0.00           C  
ATOM    171  C   MET A 137      -8.872   8.146   6.809  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.343   9.224   7.066  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.585   6.153   5.860  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.577   5.730   4.784  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.901   4.572   3.569  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.639   5.593   2.770  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.954   4.907   7.541  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.295   7.074   7.745  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -6.891   6.829   5.395  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -7.052   5.267   6.178  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -9.414   5.246   5.269  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -8.927   6.616   4.263  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -7.113   6.421   2.245  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -5.945   5.970   3.520  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -6.089   4.989   2.054  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.101   8.049   6.299  1.00  0.00           N  
ATOM    187  CA  SER A 138     -10.965   9.178   5.955  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.334  10.129   4.918  1.00  0.00           C  
ATOM    189  O   SER A 138     -10.685  11.309   4.881  1.00  0.00           O  
ATOM    190  CB  SER A 138     -11.387   9.877   7.256  1.00  0.00           C  
ATOM    191  OG  SER A 138     -12.456  10.782   7.053  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.447   7.119   6.150  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.867   8.767   5.500  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.702   9.131   7.986  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -10.526  10.403   7.660  1.00  0.00           H  
ATOM    196  HG  SER A 138     -12.188  11.383   6.336  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.414   9.623   4.089  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -8.827  10.355   2.973  1.00  0.00           C  
ATOM    199  C   TYR A 139      -9.902  10.840   2.007  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.040  10.362   1.984  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -7.850   9.453   2.199  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.396   9.857   2.206  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -5.939  10.915   1.394  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.474   9.069   2.911  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -4.567  11.212   1.319  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.102   9.319   2.778  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -3.637  10.409   2.013  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.300  10.642   1.938  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.172   8.653   4.181  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.308  11.238   3.355  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -7.947   8.426   2.549  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.135   9.443   1.151  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.619  11.501   0.795  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -5.819   8.245   3.510  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.236  12.037   0.702  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -3.389   8.647   3.211  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.107  11.565   1.699  1.00  0.00           H  
ATOM    218  N   GLN A 140      -9.470  11.747   1.141  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -10.275  12.430   0.157  1.00  0.00           C  
ATOM    220  C   GLN A 140     -10.601  11.495  -1.015  1.00  0.00           C  
ATOM    221  O   GLN A 140     -10.058  11.666  -2.103  1.00  0.00           O  
ATOM    222  CB  GLN A 140      -9.564  13.744  -0.226  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.188  14.597   1.010  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -7.728  14.407   1.420  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -6.821  14.831   0.714  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -7.465  13.745   2.535  1.00  0.00           N  
ATOM    227  H   GLN A 140      -8.500  12.019   1.202  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.213  12.699   0.618  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -8.668  13.531  -0.813  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -10.240  14.328  -0.848  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.337  15.649   0.767  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -9.834  14.346   1.856  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -8.172  13.471   3.204  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -6.487  13.631   2.817  1.00  0.00           H  
ATOM    235  N   PHE A 141     -11.486  10.509  -0.803  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -11.954   9.601  -1.853  1.00  0.00           C  
ATOM    237  C   PHE A 141     -12.541  10.400  -3.016  1.00  0.00           C  
ATOM    238  O   PHE A 141     -13.047  11.511  -2.832  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -13.052   8.656  -1.339  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.600   7.522  -0.443  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -12.202   6.307  -1.028  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.604   7.649   0.959  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.824   5.222  -0.223  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.196   6.571   1.766  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.800   5.357   1.175  1.00  0.00           C  
ATOM    246  H   PHE A 141     -11.842  10.413   0.141  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -11.105   9.016  -2.214  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -13.819   9.245  -0.846  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.542   8.200  -2.202  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -12.172   6.201  -2.101  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.910   8.575   1.426  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -11.533   4.293  -0.691  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.186   6.677   2.842  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.458   4.529   1.785  1.00  0.00           H  
ATOM    255  N   ASN A 142     -12.566   9.789  -4.196  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -13.105  10.427  -5.393  1.00  0.00           C  
ATOM    257  C   ASN A 142     -14.612  10.243  -5.452  1.00  0.00           C  
ATOM    258  O   ASN A 142     -15.315  11.162  -5.863  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -12.540   9.844  -6.694  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -11.025   9.771  -6.784  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -10.295  10.490  -6.112  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -10.531   8.855  -7.599  1.00  0.00           N  
ATOM    263  H   ASN A 142     -12.220   8.840  -4.234  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -12.875  11.495  -5.365  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -12.951   8.845  -6.824  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.901  10.462  -7.517  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -11.115   8.325  -8.233  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -9.522   8.794  -7.711  1.00  0.00           H  
ATOM    269  N   ASN A 143     -15.117   9.049  -5.103  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -16.527   8.736  -5.251  1.00  0.00           C  
ATOM    271  C   ASN A 143     -17.001   8.041  -3.987  1.00  0.00           C  
ATOM    272  O   ASN A 143     -16.245   7.274  -3.381  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -16.787   7.872  -6.494  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -16.856   8.753  -7.728  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -17.925   9.261  -8.048  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -15.750   9.001  -8.404  1.00  0.00           N  
ATOM    277  H   ASN A 143     -14.565   8.314  -4.672  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -17.083   9.667  -5.366  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -16.034   7.092  -6.605  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -17.760   7.397  -6.372  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -14.843   8.598  -8.200  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.775   9.856  -8.959  1.00  0.00           H  
ATOM    283  N   PRO A 144     -18.260   8.258  -3.587  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -18.741   7.807  -2.300  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.928   6.293  -2.249  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.867   5.746  -1.152  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -20.056   8.537  -2.075  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -20.571   8.801  -3.490  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -19.286   9.013  -4.285  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -18.039   8.105  -1.521  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.734   7.918  -1.493  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -19.864   9.483  -1.569  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -21.088   7.917  -3.864  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -21.226   9.670  -3.534  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -19.411   8.658  -5.305  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -19.008  10.062  -4.302  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.091   5.608  -3.391  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.065   4.161  -3.435  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.763   3.658  -2.828  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.809   2.743  -2.009  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.214   3.663  -4.883  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.440   2.761  -5.033  1.00  0.00           C  
ATOM    303  SD  MET A 145     -20.871   2.281  -6.727  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.236   1.891  -7.411  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.110   6.063  -4.289  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.884   3.786  -2.821  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.297   4.498  -5.581  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.335   3.070  -5.137  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.265   1.863  -4.444  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.307   3.265  -4.602  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.333   1.542  -8.437  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.618   2.787  -7.400  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -18.753   1.123  -6.812  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.618   4.268  -3.164  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.351   3.727  -2.714  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.221   3.931  -1.195  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.755   3.045  -0.480  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.178   4.388  -3.451  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -14.228   4.591  -4.979  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -15.009   3.642  -5.883  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -16.203   3.912  -6.142  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -14.363   2.788  -6.528  1.00  0.00           O  
ATOM    323  H   GLU A 146     -16.570   5.088  -3.768  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.347   2.661  -2.931  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.045   5.380  -3.021  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.269   3.838  -3.220  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -14.612   5.587  -5.160  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -13.207   4.549  -5.330  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.694   5.081  -0.702  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.716   5.447   0.706  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.592   4.464   1.490  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.165   3.894   2.495  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.235   6.889   0.798  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.326   7.365   2.130  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.116   5.722  -1.361  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.698   5.403   1.093  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.575   7.544   0.229  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.221   6.936   0.339  1.00  0.00           H  
ATOM    339  HG  SER A 147     -17.172   7.831   2.214  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.830   4.254   1.043  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.798   3.348   1.605  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.254   1.940   1.607  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.492   1.232   2.579  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.113   3.570   0.854  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.136   2.508   1.241  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -20.959   1.320   0.297  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.056  -0.003   0.932  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -21.819  -1.025   0.519  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -22.945  -0.817  -0.161  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -21.471  -2.267   0.821  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.130   4.636   0.163  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.007   3.552   2.641  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.488   4.552   1.135  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -19.958   3.571  -0.226  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -20.949   2.242   2.274  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -22.131   2.920   1.136  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -21.627   1.421  -0.554  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -19.941   1.401  -0.064  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -20.279  -0.209   1.551  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.221   0.095  -0.509  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -23.522  -1.605  -0.414  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -20.551  -2.543   1.163  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -22.036  -3.069   0.541  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.551   1.518   0.565  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -16.965   0.198   0.548  1.00  0.00           C  
ATOM    366  C   TYR A 149     -15.969   0.123   1.693  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.103  -0.747   2.544  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.294  -0.044  -0.804  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.198  -1.507  -1.114  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -17.314  -2.143  -1.679  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -15.042  -2.237  -0.795  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -17.285  -3.520  -1.922  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -15.016  -3.622  -1.012  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.151  -4.273  -1.553  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -16.173  -5.622  -1.681  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.437   2.107  -0.255  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -17.755  -0.552   0.733  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -16.879   0.417  -1.598  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.302   0.406  -0.818  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -18.202  -1.577  -1.923  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -14.184  -1.745  -0.362  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -18.143  -3.981  -2.385  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -14.134  -4.182  -0.741  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -17.076  -5.966  -1.745  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.056   1.093   1.809  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.047   1.085   2.869  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.661   1.125   4.283  1.00  0.00           C  
ATOM    388  O   TYR A 150     -13.965   0.872   5.271  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.075   2.261   2.634  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -11.907   2.359   3.610  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -10.750   1.595   3.379  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -11.976   3.193   4.749  1.00  0.00           C  
ATOM    393  CE1 TYR A 150      -9.690   1.612   4.306  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -10.922   3.208   5.686  1.00  0.00           C  
ATOM    395  CZ  TYR A 150      -9.790   2.392   5.471  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -8.793   2.332   6.389  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.083   1.869   1.143  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.515   0.133   2.783  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.671   2.178   1.625  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -13.639   3.192   2.658  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -10.692   0.971   2.500  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -12.855   3.798   4.920  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -8.804   1.011   4.166  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -10.960   3.843   6.561  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -9.161   2.296   7.294  1.00  0.00           H  
ATOM    406  N   ASN A 151     -15.957   1.433   4.412  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.663   1.467   5.683  1.00  0.00           C  
ATOM    408  C   ASN A 151     -17.461   0.189   5.912  1.00  0.00           C  
ATOM    409  O   ASN A 151     -17.391  -0.382   6.998  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.576   2.708   5.738  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.864   4.003   6.116  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.996   4.509   7.228  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -16.149   4.613   5.189  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.496   1.566   3.566  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.929   1.478   6.487  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.084   2.835   4.782  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.358   2.539   6.469  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -16.061   4.190   4.265  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.644   5.470   5.386  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.208  -0.299   4.926  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.979  -1.540   5.038  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.068  -2.747   5.161  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.364  -3.656   5.939  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.900  -1.714   3.819  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.358  -1.418   4.191  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.674  -0.238   4.456  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.218  -2.328   4.187  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.217   0.194   4.039  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.561  -1.515   5.960  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.569  -1.064   3.016  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.786  -2.704   3.379  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.958  -2.716   4.429  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.908  -3.717   4.392  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.824  -3.427   5.410  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.805  -4.106   5.386  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.336  -3.815   2.959  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.708  -5.096   2.253  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.012  -5.602   2.420  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.770  -5.790   1.458  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.348  -6.852   1.883  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -15.115  -7.034   0.910  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -16.393  -7.588   1.140  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -16.685  -8.810   0.614  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.768  -1.874   3.895  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.327  -4.680   4.681  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.708  -3.006   2.362  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.257  -3.667   2.954  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.753  -5.046   2.993  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.789  -5.392   1.224  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.340  -7.218   2.079  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -14.400  -7.559   0.300  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -17.452  -9.220   1.034  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.023  -2.474   6.321  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.016  -2.102   7.298  1.00  0.00           C  
ATOM    455  C   TYR A 154     -13.508  -3.324   8.085  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.322  -3.418   8.411  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -14.602  -1.039   8.234  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -13.732  -0.730   9.426  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.651   0.154   9.293  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -13.978  -1.368  10.653  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.799   0.379  10.389  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.137  -1.133  11.753  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.032  -0.266  11.624  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -11.191  -0.065  12.681  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.913  -1.996   6.357  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.195  -1.677   6.718  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.767  -0.125   7.670  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -15.568  -1.377   8.607  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -12.495   0.646   8.340  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -14.817  -2.042  10.754  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -10.971   1.052  10.281  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.361  -1.625  12.684  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.286  -0.359  12.441  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.373  -4.310   8.344  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -13.999  -5.545   9.039  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.043  -6.426   8.218  1.00  0.00           C  
ATOM    477  O   ASN A 155     -12.427  -7.339   8.769  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.245  -6.339   9.487  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.375  -6.360  11.008  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -15.233  -5.333  11.663  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.635  -7.506  11.608  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.353  -4.118   8.126  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.460  -5.243   9.936  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.153  -5.901   9.074  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -15.187  -7.365   9.120  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -15.694  -8.374  11.076  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -15.818  -7.518  12.599  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.891  -6.156   6.919  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.027  -6.818   5.947  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.950  -5.872   5.385  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.206  -6.262   4.481  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.889  -7.372   4.804  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -13.677  -8.609   5.250  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.146  -8.516   4.886  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.669  -9.302   4.103  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -15.832  -7.559   5.484  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.404  -5.372   6.534  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -11.543  -7.664   6.423  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.552  -6.590   4.433  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.250  -7.672   3.979  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -13.239  -9.493   4.786  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.615  -8.714   6.333  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.406  -6.934   6.140  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -16.830  -7.537   5.316  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.875  -4.621   5.841  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.920  -3.646   5.322  1.00  0.00           C  
ATOM    507  C   MET A 157      -8.481  -3.999   5.741  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.281  -4.799   6.664  1.00  0.00           O  
ATOM    509  CB  MET A 157     -10.313  -2.232   5.796  1.00  0.00           C  
ATOM    510  CG  MET A 157     -10.880  -1.359   4.672  1.00  0.00           C  
ATOM    511  SD  MET A 157     -12.276  -2.003   3.723  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.584  -2.355   2.084  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.524  -4.312   6.550  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.977  -3.689   4.235  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.044  -2.288   6.598  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.444  -1.716   6.209  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.226  -0.441   5.146  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -10.084  -1.105   3.974  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.375  -2.737   1.429  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.176  -1.439   1.657  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -10.802  -3.106   2.172  1.00  0.00           H  
ATOM    522  N   PRO A 158      -7.471  -3.371   5.103  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.081  -3.420   5.536  1.00  0.00           C  
ATOM    524  C   PRO A 158      -5.966  -3.174   7.031  1.00  0.00           C  
ATOM    525  O   PRO A 158      -6.555  -2.228   7.558  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.370  -2.316   4.752  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.176  -2.231   3.465  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -7.594  -2.452   3.980  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.648  -4.387   5.279  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.442  -1.368   5.286  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.327  -2.546   4.571  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.047  -1.263   2.987  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.900  -3.035   2.788  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.989  -1.500   4.334  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -8.229  -2.875   3.201  1.00  0.00           H  
ATOM    536  N   ASN A 159      -5.186  -4.001   7.722  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -4.921  -3.824   9.120  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.067  -2.575   9.275  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.363  -1.733  10.113  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -4.227  -5.087   9.651  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -4.061  -5.097  11.161  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -3.903  -6.159  11.750  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -4.057  -3.959  11.818  1.00  0.00           N  
ATOM    544  H   ASN A 159      -4.643  -4.734   7.307  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -5.862  -3.677   9.642  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -4.826  -5.958   9.386  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -3.251  -5.208   9.186  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -4.223  -3.046  11.402  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -3.934  -3.964  12.807  1.00  0.00           H  
ATOM    550  N   ARG A 160      -2.981  -2.471   8.511  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.015  -1.393   8.583  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.319  -1.176   7.241  1.00  0.00           C  
ATOM    553  O   ARG A 160      -1.579  -1.967   6.329  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.041  -1.702   9.704  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -0.101  -2.832   9.357  1.00  0.00           C  
ATOM    556  CD  ARG A 160       0.127  -3.691  10.585  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -0.629  -4.934  10.460  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -0.541  -5.995  11.275  1.00  0.00           C  
ATOM    559  NH1 ARG A 160       0.026  -5.906  12.467  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -1.022  -7.170  10.889  1.00  0.00           N  
ATOM    561  H   ARG A 160      -2.796  -3.179   7.826  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.579  -0.523   8.851  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.441  -0.834   9.874  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -1.592  -1.943  10.612  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -0.547  -3.431   8.577  1.00  0.00           H  
ATOM    566  HG3 ARG A 160       0.845  -2.427   8.995  1.00  0.00           H  
ATOM    567  HD2 ARG A 160       1.185  -3.869  10.580  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.132  -3.179  11.514  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -1.188  -4.961   9.616  1.00  0.00           H  
ATOM    570 HH11 ARG A 160       0.370  -5.060  12.923  1.00  0.00           H  
ATOM    571 HH12 ARG A 160       0.093  -6.734  13.068  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -1.298  -7.358   9.934  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -1.008  -7.954  11.542  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.440  -0.165   7.104  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.026   0.193   5.757  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.293  -0.546   5.345  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.541  -0.716   4.155  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.118   1.701   5.483  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -0.907   2.486   6.288  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       1.450   2.412   5.577  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.082   0.379   7.888  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.775  -0.116   5.094  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -0.132   1.789   4.435  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -1.875   2.010   6.136  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -0.649   2.488   7.346  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -0.937   3.515   5.922  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.287   3.442   5.261  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.848   2.361   6.588  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       2.127   1.962   4.856  1.00  0.00           H  
ATOM    590  N   TYR A 162       2.041  -0.999   6.349  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.370  -1.593   6.295  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.429  -0.638   5.733  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.144   0.334   5.042  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.340  -2.930   5.536  1.00  0.00           C  
ATOM    595  CG  TYR A 162       2.602  -4.024   6.273  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       3.070  -4.435   7.532  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.458  -4.624   5.715  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       2.378  -5.411   8.260  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.789  -5.643   6.416  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       1.248  -6.043   7.694  1.00  0.00           C  
ATOM    601  OH  TYR A 162       0.617  -7.035   8.376  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.721  -0.644   7.229  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.645  -1.815   7.328  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.898  -2.787   4.554  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.360  -3.270   5.368  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       3.972  -4.014   7.951  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.099  -4.323   4.741  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       2.743  -5.670   9.244  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.058  -6.132   5.954  1.00  0.00           H  
ATOM    610  HH  TYR A 162       1.211  -7.422   9.049  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.688  -0.954   6.025  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.861  -0.260   5.527  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.792  -1.304   4.928  1.00  0.00           C  
ATOM    614  O   ARG A 163       8.473  -1.989   5.691  1.00  0.00           O  
ATOM    615  CB  ARG A 163       7.477   0.610   6.641  1.00  0.00           C  
ATOM    616  CG  ARG A 163       8.772   1.345   6.252  1.00  0.00           C  
ATOM    617  CD  ARG A 163       8.703   2.132   4.938  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.431   2.843   4.776  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       6.653   2.810   3.699  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       7.173   2.522   2.508  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       5.356   3.030   3.841  1.00  0.00           N  
ATOM    622  H   ARG A 163       5.862  -1.798   6.561  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.562   0.427   4.753  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.745   1.363   6.924  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.677   0.000   7.519  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       9.047   2.026   7.058  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       9.557   0.603   6.148  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       9.529   2.838   4.878  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       8.806   1.403   4.143  1.00  0.00           H  
ATOM    630  HE  ARG A 163       7.058   3.304   5.616  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.180   2.435   2.460  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       6.662   2.701   1.659  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       5.038   3.121   4.819  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       4.662   2.810   3.150  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.800  -1.538   3.607  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.900  -2.262   2.993  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.188  -1.510   3.315  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.266  -0.317   3.035  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.585  -2.291   1.507  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.760  -1.034   1.298  1.00  0.00           C  
ATOM    641  CD  PRO A 164       6.924  -0.999   2.575  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.964  -3.279   3.362  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.489  -2.306   0.902  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       7.948  -3.148   1.312  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.400  -0.155   1.259  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.170  -1.114   0.395  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.610   0.017   2.776  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.045  -1.638   2.475  1.00  0.00           H  
ATOM    649  N   MET A 165      11.153  -2.185   3.939  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.379  -1.533   4.407  1.00  0.00           C  
ATOM    651  C   MET A 165      13.561  -1.672   3.445  1.00  0.00           C  
ATOM    652  O   MET A 165      14.615  -1.091   3.674  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.675  -2.012   5.827  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.204  -3.442   5.845  1.00  0.00           C  
ATOM    655  SD  MET A 165      12.831  -4.330   7.380  1.00  0.00           S  
ATOM    656  CE  MET A 165      13.749  -3.341   8.571  1.00  0.00           C  
ATOM    657  H   MET A 165      11.026  -3.161   4.177  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.193  -0.469   4.461  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.428  -1.373   6.280  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.758  -1.947   6.418  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.856  -4.007   4.975  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.273  -3.373   5.758  1.00  0.00           H  
ATOM    663  HE1 MET A 165      13.313  -2.342   8.598  1.00  0.00           H  
ATOM    664  HE2 MET A 165      13.689  -3.810   9.556  1.00  0.00           H  
ATOM    665  HE3 MET A 165      14.788  -3.299   8.240  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.303  -2.398   2.356  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.142  -2.760   1.214  1.00  0.00           C  
ATOM    668  C   TYR A 166      15.503  -3.359   1.596  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.190  -2.932   2.514  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.319  -1.536   0.303  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.042  -0.774  -0.008  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      11.967  -1.425  -0.640  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      12.903   0.570   0.391  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      10.752  -0.747  -0.836  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.703   1.260   0.172  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      10.616   0.602  -0.438  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.445   1.266  -0.634  1.00  0.00           O  
ATOM    678  H   TYR A 166      12.321  -2.605   2.330  1.00  0.00           H  
ATOM    679  HA  TYR A 166      13.596  -3.515   0.634  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.014  -0.863   0.795  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      14.773  -1.858  -0.634  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      12.063  -2.449  -0.960  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.691   1.092   0.913  1.00  0.00           H  
ATOM    684  HE1 TYR A 166       9.916  -1.276  -1.261  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.623   2.280   0.520  1.00  0.00           H  
ATOM    686  HH  TYR A 166       9.505   2.158  -0.285  1.00  0.00           H  
ATOM    687  N   ARG A 167      15.974  -4.338   0.820  1.00  0.00           N  
ATOM    688  CA  ARG A 167      17.266  -4.982   1.128  1.00  0.00           C  
ATOM    689  C   ARG A 167      18.467  -4.093   0.837  1.00  0.00           C  
ATOM    690  O   ARG A 167      19.569  -4.356   1.309  1.00  0.00           O  
ATOM    691  CB  ARG A 167      17.451  -6.340   0.435  1.00  0.00           C  
ATOM    692  CG  ARG A 167      16.197  -7.221   0.392  1.00  0.00           C  
ATOM    693  CD  ARG A 167      15.535  -7.196  -0.996  1.00  0.00           C  
ATOM    694  NE  ARG A 167      15.730  -8.465  -1.708  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      15.949  -8.643  -3.016  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      15.984  -7.610  -3.846  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      16.161  -9.874  -3.473  1.00  0.00           N  
ATOM    698  H   ARG A 167      15.411  -4.649   0.048  1.00  0.00           H  
ATOM    699  HA  ARG A 167      17.277  -5.141   2.194  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      17.805  -6.169  -0.575  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      18.249  -6.879   0.951  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      16.482  -8.238   0.663  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      15.479  -6.873   1.132  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      14.470  -7.023  -0.883  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      15.940  -6.373  -1.581  1.00  0.00           H  
ATOM    706  HE  ARG A 167      15.705  -9.294  -1.116  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      15.767  -6.671  -3.514  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      16.210  -7.707  -4.837  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      15.976 -10.683  -2.887  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      16.275 -10.034  -4.482  1.00  0.00           H  
ATOM    711  N   GLY A 168      18.226  -3.060   0.053  1.00  0.00           N  
ATOM    712  CA  GLY A 168      19.202  -2.109  -0.440  1.00  0.00           C  
ATOM    713  C   GLY A 168      18.666  -0.692  -0.320  1.00  0.00           C  
ATOM    714  O   GLY A 168      19.385   0.181   0.152  1.00  0.00           O  
ATOM    715  H   GLY A 168      17.250  -2.965  -0.160  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      20.138  -2.202   0.112  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      19.373  -2.325  -1.491  1.00  0.00           H  
ATOM    718  N   GLU A 169      17.405  -0.484  -0.691  1.00  0.00           N  
ATOM    719  CA  GLU A 169      16.674   0.713  -1.061  1.00  0.00           C  
ATOM    720  C   GLU A 169      17.307   1.320  -2.303  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.686   1.352  -3.362  1.00  0.00           O  
ATOM    722  CB  GLU A 169      16.561   1.650   0.127  1.00  0.00           C  
ATOM    723  CG  GLU A 169      15.882   2.953  -0.303  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.352   3.819   0.840  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      14.811   3.275   1.832  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      15.421   5.061   0.698  1.00  0.00           O  
ATOM    727  H   GLU A 169      16.999  -1.215  -1.195  1.00  0.00           H  
ATOM    728  HA  GLU A 169      15.664   0.408  -1.335  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      15.977   1.174   0.907  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      17.562   1.791   0.484  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.576   3.532  -0.911  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      15.046   2.687  -0.939  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.570   1.700  -2.162  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.395   2.434  -3.101  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.677   3.690  -3.613  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.330   3.793  -4.791  1.00  0.00           O  
ATOM    737  CB  GLU A 170      19.923   1.505  -4.210  1.00  0.00           C  
ATOM    738  CG  GLU A 170      20.589   0.241  -3.648  1.00  0.00           C  
ATOM    739  CD  GLU A 170      21.792  -0.198  -4.475  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      21.627  -0.846  -5.534  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      22.927   0.034  -3.992  1.00  0.00           O  
ATOM    742  H   GLU A 170      18.963   1.429  -1.268  1.00  0.00           H  
ATOM    743  HA  GLU A 170      20.264   2.783  -2.541  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      19.107   1.205  -4.870  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.658   2.066  -4.786  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      20.937   0.429  -2.630  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      19.861  -0.570  -3.598  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.515   4.668  -2.715  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.983   6.004  -2.962  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.685   5.956  -3.769  1.00  0.00           C  
ATOM    751  O   TYR A 171      16.594   6.433  -4.908  1.00  0.00           O  
ATOM    752  CB  TYR A 171      19.072   6.894  -3.572  1.00  0.00           C  
ATOM    753  CG  TYR A 171      20.216   7.206  -2.626  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.055   8.164  -1.608  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      21.437   6.520  -2.750  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.106   8.438  -0.713  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      22.495   6.795  -1.870  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.328   7.742  -0.833  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.335   7.975   0.054  1.00  0.00           O  
ATOM    760  H   TYR A 171      18.806   4.495  -1.763  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.735   6.435  -1.992  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      19.460   6.385  -4.450  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      18.631   7.837  -3.898  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.107   8.669  -1.489  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.558   5.776  -3.524  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      20.947   9.129   0.103  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      23.428   6.270  -1.995  1.00  0.00           H  
ATOM    768  HH  TYR A 171      23.854   7.161   0.179  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.654   5.404  -3.134  1.00  0.00           N  
ATOM    770  CA  VAL A 172      14.285   5.474  -3.586  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.827   6.937  -3.542  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.422   7.808  -2.896  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.469   4.467  -2.735  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      12.028   4.805  -2.343  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.465   3.126  -3.486  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.771   5.097  -2.182  1.00  0.00           H  
ATOM    777  HA  VAL A 172      14.280   5.152  -4.627  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.982   4.338  -1.788  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.642   4.017  -1.690  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      12.007   5.742  -1.783  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.398   4.882  -3.222  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.490   2.798  -3.664  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      12.951   2.366  -2.897  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      12.968   3.244  -4.452  1.00  0.00           H  
ATOM    785  N   SER A 173      12.743   7.182  -4.255  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.999   8.417  -4.325  1.00  0.00           C  
ATOM    787  C   SER A 173      10.514   8.073  -4.250  1.00  0.00           C  
ATOM    788  O   SER A 173      10.156   6.893  -4.327  1.00  0.00           O  
ATOM    789  CB  SER A 173      12.375   9.137  -5.614  1.00  0.00           C  
ATOM    790  OG  SER A 173      13.732   9.540  -5.559  1.00  0.00           O  
ATOM    791  H   SER A 173      12.279   6.400  -4.676  1.00  0.00           H  
ATOM    792  HA  SER A 173      12.245   9.046  -3.474  1.00  0.00           H  
ATOM    793  HB2 SER A 173      12.205   8.486  -6.473  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.742  10.010  -5.692  1.00  0.00           H  
ATOM    795  HG  SER A 173      13.762  10.264  -4.911  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.659   9.079  -4.065  1.00  0.00           N  
ATOM    797  CA  GLU A 174       8.312   8.869  -3.540  1.00  0.00           C  
ATOM    798  C   GLU A 174       7.473   7.968  -4.444  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.626   7.234  -3.945  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.534  10.172  -3.285  1.00  0.00           C  
ATOM    801  CG  GLU A 174       8.351  11.345  -2.732  1.00  0.00           C  
ATOM    802  CD  GLU A 174       9.112  12.044  -3.854  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.459  12.738  -4.674  1.00  0.00           O  
ATOM    804  OE2 GLU A 174      10.355  11.898  -3.930  1.00  0.00           O  
ATOM    805  H   GLU A 174      10.024  10.026  -4.060  1.00  0.00           H  
ATOM    806  HA  GLU A 174       8.436   8.372  -2.580  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       7.041  10.488  -4.203  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.741   9.941  -2.575  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       7.668  12.067  -2.280  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       9.040  10.993  -1.962  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.713   7.997  -5.755  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.990   7.145  -6.693  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.346   5.680  -6.474  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.452   4.853  -6.325  1.00  0.00           O  
ATOM    815  CB  ASP A 175       7.272   7.536  -8.146  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.295   6.895  -9.102  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.068   6.970  -8.862  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.717   6.465 -10.220  1.00  0.00           O  
ATOM    819  H   ASP A 175       8.403   8.650  -6.106  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.921   7.273  -6.508  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       7.200   8.626  -8.239  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       8.284   7.231  -8.406  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.645   5.349  -6.389  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.096   3.996  -6.042  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.549   3.601  -4.675  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.042   2.497  -4.515  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.627   3.863  -5.998  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.353   3.743  -7.346  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.081   5.044  -7.687  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.022   4.864  -8.802  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.523   5.797  -9.619  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      13.035   7.032  -9.627  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.512   5.483 -10.444  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.309   6.110  -6.402  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.705   3.291  -6.775  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      11.050   4.681  -5.419  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.841   2.948  -5.451  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      12.095   2.947  -7.264  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      10.650   3.481  -8.138  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      11.328   5.788  -7.911  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.658   5.375  -6.823  1.00  0.00           H  
ATOM    842  HE  ARG A 176      13.431   3.932  -8.876  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      12.227   7.291  -9.057  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      13.514   7.797 -10.095  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      15.033   4.607 -10.349  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.852   6.083 -11.180  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.646   4.495  -3.689  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.156   4.249  -2.340  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.684   3.869  -2.402  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.273   2.901  -1.765  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.374   5.497  -1.475  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.775   5.471  -0.077  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       6.388   5.633   0.120  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       8.621   5.401   1.042  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       5.859   5.715   1.418  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       8.100   5.528   2.342  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.716   5.695   2.530  1.00  0.00           C  
ATOM    858  H   PHE A 177       9.044   5.400  -3.908  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.711   3.413  -1.916  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.445   5.685  -1.400  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.942   6.348  -1.990  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       5.720   5.731  -0.720  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       9.687   5.301   0.899  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       4.796   5.823   1.558  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       8.773   5.494   3.190  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       6.307   5.779   3.527  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.888   4.639  -3.146  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.482   4.372  -3.325  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.322   3.029  -4.020  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.653   2.190  -3.433  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.774   5.537  -4.042  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.436   5.115  -4.657  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.451   6.635  -3.022  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.274   5.448  -3.626  1.00  0.00           H  
ATOM    875  HA  VAL A 178       4.049   4.274  -2.325  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.408   5.938  -4.832  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.839   4.605  -3.899  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       1.911   5.998  -5.021  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       2.604   4.450  -5.504  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       4.358   6.944  -2.501  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       3.023   7.495  -3.537  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.722   6.257  -2.303  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.871   2.792  -5.222  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.568   1.545  -5.937  1.00  0.00           C  
ATOM    885  C   ARG A 179       4.974   0.324  -5.131  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.247  -0.664  -5.147  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.135   1.435  -7.352  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.622   1.752  -7.482  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.258   1.000  -8.646  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.991   1.916  -9.521  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       9.079   1.601 -10.239  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.673   0.419 -10.102  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       9.584   2.479 -11.096  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.470   3.501  -5.643  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.498   1.506  -6.081  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       4.973   0.410  -7.677  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.557   2.069  -8.020  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.716   2.822  -7.635  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.156   1.463  -6.582  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       7.919   0.235  -8.243  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       6.486   0.509  -9.236  1.00  0.00           H  
ATOM    902  HE  ARG A 179       7.510   2.803  -9.634  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.379  -0.262  -9.399  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      10.347   0.057 -10.768  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       9.145   3.399 -11.210  1.00  0.00           H  
ATOM    906 HH22 ARG A 179      10.411   2.297 -11.657  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.109   0.361  -4.446  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.627  -0.837  -3.811  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.899  -1.068  -2.495  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.571  -2.215  -2.191  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.147  -0.742  -3.609  1.00  0.00           C  
ATOM    912  CG  ASP A 180       8.964  -0.978  -4.885  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.405  -0.981  -6.008  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.180  -1.255  -4.772  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.702   1.184  -4.478  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.410  -1.698  -4.455  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.406   0.224  -3.171  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.435  -1.518  -2.902  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.587  -0.005  -1.739  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.761  -0.106  -0.541  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.355  -0.549  -0.898  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.827  -1.445  -0.242  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.737   1.225   0.202  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.846   1.145   1.775  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.853   0.926  -2.051  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.167  -0.866   0.120  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.763   1.528   0.397  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.272   1.979  -0.437  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.787   0.037  -1.952  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.539  -0.367  -2.563  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.617  -1.861  -2.799  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.938  -2.599  -2.108  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.270   0.462  -3.831  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.140   0.007  -4.728  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.390  -0.901  -5.776  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -1.141   0.564  -4.585  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.641  -1.286  -6.648  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.160   0.225  -5.490  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.929  -0.726  -6.512  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.911  -1.095  -7.382  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.298   0.776  -2.421  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.739  -0.183  -1.853  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.078   1.492  -3.528  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.164   0.469  -4.444  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.378  -1.304  -5.930  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.343   1.279  -3.803  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.448  -2.000  -7.435  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -3.101   0.730  -5.403  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -3.818  -1.108  -7.044  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.478  -2.343  -3.688  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.482  -3.736  -4.105  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.755  -4.709  -2.949  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.264  -5.838  -2.984  1.00  0.00           O  
ATOM    954  CB  ASN A 183       3.551  -3.906  -5.190  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.026  -3.585  -6.581  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       2.240  -4.334  -7.152  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       3.438  -2.460  -7.130  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.086  -1.705  -4.188  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.480  -3.961  -4.505  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.427  -3.302  -4.955  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       3.905  -4.925  -5.192  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.082  -1.893  -6.586  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       3.441  -2.358  -8.137  1.00  0.00           H  
ATOM    964  N   MET A 184       3.505  -4.301  -1.923  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.683  -5.066  -0.691  1.00  0.00           C  
ATOM    966  C   MET A 184       2.331  -5.173   0.023  1.00  0.00           C  
ATOM    967  O   MET A 184       1.780  -6.264   0.156  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.757  -4.364   0.164  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.371  -5.175   1.303  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.364  -5.310   2.796  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.684  -6.951   2.482  1.00  0.00           C  
ATOM    972  H   MET A 184       3.896  -3.366  -1.959  1.00  0.00           H  
ATOM    973  HA  MET A 184       4.014  -6.078  -0.948  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.578  -4.083  -0.491  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.340  -3.463   0.603  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.635  -6.167   0.936  1.00  0.00           H  
ATOM    977  HG3 MET A 184       6.289  -4.672   1.599  1.00  0.00           H  
ATOM    978  HE1 MET A 184       3.674  -7.142   1.410  1.00  0.00           H  
ATOM    979  HE2 MET A 184       4.291  -7.711   2.971  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.665  -6.974   2.852  1.00  0.00           H  
ATOM    981  N   SER A 185       1.777  -4.048   0.467  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.554  -4.015   1.241  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.635  -4.554   0.438  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.494  -5.206   1.022  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.316  -2.571   1.682  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.068  -2.521   3.064  1.00  0.00           O  
ATOM    987  H   SER A 185       2.220  -3.151   0.291  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.695  -4.646   2.126  1.00  0.00           H  
ATOM    989  HB2 SER A 185       1.185  -1.946   1.483  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.529  -2.162   1.136  1.00  0.00           H  
ATOM    991  HG  SER A 185       0.717  -1.872   3.421  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.705  -4.322  -0.878  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.721  -4.919  -1.727  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.565  -6.427  -1.610  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.529  -7.077  -1.253  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.769  -4.397  -3.191  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -1.796  -2.875  -3.379  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -0.887  -5.105  -4.219  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.018  -3.773  -1.318  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.685  -4.671  -1.281  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.737  -4.674  -3.532  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -2.083  -2.377  -2.458  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.837  -2.512  -3.727  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -2.527  -2.621  -4.148  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -0.839  -4.534  -5.148  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186       0.097  -5.256  -3.815  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.314  -6.085  -4.447  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.371  -6.996  -1.799  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.186  -8.439  -1.761  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.705  -9.023  -0.444  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.475  -9.990  -0.482  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.307  -8.754  -1.986  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.669  -8.434  -3.315  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.745 -10.187  -1.687  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.444  -6.425  -1.984  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.815  -8.827  -2.568  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.897  -8.121  -1.329  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.726  -7.459  -3.353  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       1.570 -10.439  -0.638  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       1.214 -10.897  -2.313  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       2.815 -10.265  -1.874  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.367  -8.393   0.690  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.813  -8.800   2.023  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.335  -8.928   2.121  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.822  -9.720   2.920  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.285  -7.835   3.105  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.823  -8.457   3.970  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       0.378  -9.599   4.893  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.746  -9.592   5.425  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       1.212 -10.524   5.068  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.230  -7.575   0.623  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.399  -9.790   2.200  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.120  -6.942   2.628  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.098  -7.506   3.754  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.602  -8.831   3.303  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.268  -7.675   4.584  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.103  -8.228   1.285  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.554  -8.267   1.314  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.146  -8.410  -0.101  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.262  -7.958  -0.341  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.085  -7.006   2.040  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.330  -6.490   3.268  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.391  -7.160   4.505  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.588  -5.295   3.178  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.729  -6.642   5.638  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -2.893  -4.791   4.296  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.980  -5.450   5.536  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.382  -4.877   6.621  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.672  -7.609   0.606  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.844  -9.180   1.854  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.107  -6.196   1.309  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.117  -7.194   2.328  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.951  -8.082   4.587  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.559  -4.783   2.227  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.789  -7.180   6.573  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.311  -3.882   4.241  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.810  -4.164   6.308  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.431  -9.037  -1.042  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.912  -9.361  -2.391  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.518 -10.789  -2.745  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.359 -11.519  -3.264  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.391  -8.346  -3.445  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.072  -6.983  -3.194  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.580  -8.811  -4.902  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.945  -5.950  -4.313  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.483  -9.282  -0.786  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.007  -9.336  -2.378  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.313  -8.233  -3.316  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.133  -7.129  -2.992  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.613  -6.556  -2.308  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.091  -8.109  -5.577  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -4.086  -9.768  -5.066  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -5.638  -8.888  -5.148  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.166  -4.962  -3.908  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -3.933  -5.971  -4.718  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.655  -6.176  -5.107  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.267 -11.184  -2.491  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.796 -12.534  -2.782  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.186 -13.434  -1.612  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.703 -14.526  -1.805  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.274 -12.530  -3.051  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -0.870 -11.557  -4.185  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -0.764 -13.945  -3.369  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.441 -11.881  -5.568  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.626 -10.565  -2.008  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.302 -12.909  -3.671  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.775 -12.197  -2.139  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.170 -10.545  -3.922  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.213 -11.555  -4.272  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.326 -14.378  -4.197  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191       0.294 -13.914  -3.631  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.882 -14.588  -2.498  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.150 -11.098  -6.268  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -1.047 -12.832  -5.929  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -2.527 -11.929  -5.519  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.012 -12.968  -0.377  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.369 -13.730   0.814  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -4.863 -14.045   0.907  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.214 -15.057   1.500  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -2.903 -13.004   2.075  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.453 -12.568   1.896  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -0.502 -12.842   3.062  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.880 -12.847   2.396  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.975 -12.470   3.309  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.538 -12.090  -0.224  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -2.809 -14.666   0.754  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.516 -12.127   2.265  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.016 -13.672   2.915  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.030 -13.084   1.033  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.504 -11.502   1.663  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -0.600 -12.052   3.808  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -0.697 -13.818   3.509  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       1.086 -13.827   1.964  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.807 -12.184   1.535  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       2.828 -12.242   2.804  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.712 -11.690   3.909  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       2.218 -13.252   3.906  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -5.771 -13.183   0.422  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.179 -13.522   0.256  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.490 -14.235  -1.066  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.617 -14.699  -1.238  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -7.911 -12.183   0.391  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -6.906 -11.157  -0.068  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.611 -11.742   0.466  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.503 -14.187   1.055  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -8.814 -12.115  -0.215  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.089 -11.977   1.445  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -6.896 -11.114  -1.156  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.121 -10.189   0.376  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.784 -11.393  -0.134  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.458 -11.453   1.508  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.533 -14.369  -1.995  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -6.762 -15.066  -3.256  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -6.991 -16.564  -3.062  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.496 -17.188  -3.995  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -5.600 -14.860  -4.236  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -5.585 -14.068  -1.810  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -7.665 -14.651  -3.703  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.881 -15.253  -5.213  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.354 -13.807  -4.329  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -4.723 -15.416  -3.905  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -6.665 -17.125  -1.885  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -6.724 -18.572  -1.635  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.076 -19.186  -2.003  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.159 -20.366  -2.347  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.398 -18.936  -0.175  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.220 -18.152   0.414  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.412 -18.873   1.510  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.779 -19.991   1.944  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.383 -18.323   1.969  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.152 -16.564  -1.212  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -5.968 -19.030  -2.265  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.275 -18.757   0.449  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.188 -20.003  -0.149  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.562 -17.837  -0.393  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.652 -17.263   0.850  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.145 -18.392  -1.944  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.423 -18.780  -2.503  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.474 -17.823  -2.001  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.015 -18.042  -0.914  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.007 -17.434  -1.641  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -10.360 -18.731  -3.588  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -10.676 -19.797  -2.198  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.702 -16.729  -2.731  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.714 -15.731  -2.413  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.387 -15.308  -3.718  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.921 -14.394  -4.400  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.121 -14.556  -1.610  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -11.723 -15.041  -0.203  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.232 -13.990   0.789  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -12.176 -12.796   0.954  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -12.204 -12.324   2.352  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -11.207 -16.613  -3.605  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.456 -16.212  -1.781  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.251 -14.148  -2.129  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.887 -13.785  -1.520  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -12.575 -15.545   0.250  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -10.923 -15.770  -0.303  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.106 -14.498   1.745  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.257 -13.631   0.479  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -11.851 -11.989   0.295  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -13.186 -13.094   0.669  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -12.630 -11.401   2.401  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -12.774 -12.963   2.901  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -11.269 -12.289   2.749  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.456 -16.012  -4.099  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -15.199 -15.756  -5.325  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -15.887 -14.396  -5.204  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -16.736 -14.215  -4.327  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -16.245 -16.850  -5.602  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -15.719 -18.269  -5.718  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -16.048 -19.135  -4.913  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -14.902 -18.537  -6.707  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.781 -16.764  -3.506  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -14.497 -15.731  -6.151  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -16.969 -16.842  -4.808  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.773 -16.604  -6.517  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -14.591 -17.769  -7.287  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -14.521 -19.467  -6.806  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -15.543 -13.452  -6.083  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.006 -12.081  -6.160  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.054 -11.763  -7.655  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -15.372 -10.877  -8.170  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.034 -11.157  -5.430  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.024 -11.360  -3.919  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -16.009 -11.090  -3.235  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -13.927 -11.821  -3.347  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.909 -13.634  -6.838  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.999 -11.985  -5.721  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.052 -11.306  -5.856  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.304 -10.129  -5.649  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -13.131 -12.128  -3.897  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -13.893 -11.875  -2.342  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.802 -12.575  -8.385  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -17.188 -12.373  -9.770  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.761 -10.969  -9.928  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.848 -10.693  -9.413  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -18.225 -13.436 -10.163  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -18.730 -14.141  -9.029  1.00  0.00           O  
ATOM   1220  H   SER A 200     -17.383 -13.237  -7.886  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -16.315 -12.474 -10.417  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -19.045 -12.940 -10.686  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -17.737 -14.152 -10.822  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -19.193 -13.492  -8.452  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.973 -10.073 -10.521  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -17.242  -8.672 -10.795  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -17.069  -7.862  -9.523  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.492  -6.784  -9.561  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.570  -8.474 -11.535  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.860  -7.004 -11.853  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -19.561  -6.262 -10.711  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -20.496  -6.822 -10.086  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -19.165  -5.111 -10.393  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -16.000 -10.302 -10.607  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -16.483  -8.333 -11.493  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.488  -9.003 -12.479  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -19.409  -8.904 -10.992  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.935  -6.498 -12.123  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -19.491  -7.007 -12.733  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.413  -8.421  -8.365  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.280  -7.712  -7.106  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.824  -7.390  -6.801  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -15.524  -6.385  -6.154  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.933  -8.558  -6.007  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.103  -7.878  -4.630  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -16.854  -7.939  -3.753  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -18.588  -6.429  -4.747  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.785  -9.365  -8.392  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.797  -6.766  -7.222  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -18.936  -8.808  -6.338  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.382  -9.502  -5.930  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -18.876  -8.448  -4.113  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -16.290  -8.828  -3.988  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -16.211  -7.077  -3.910  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -17.149  -7.966  -2.705  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -17.772  -5.764  -5.029  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.361  -6.370  -5.506  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -18.999  -6.097  -3.799  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.895  -8.188  -7.338  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.495  -7.979  -7.104  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.062  -6.677  -7.725  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.032  -6.189  -7.298  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.632  -9.135  -7.627  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.437  -9.105  -9.133  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.502  -8.479  -9.623  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.301  -9.770  -9.877  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.124  -8.812  -8.097  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.357  -7.884  -6.033  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.654  -9.040  -7.171  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.028 -10.094  -7.318  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -14.003 -10.339  -9.418  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.144  -9.793 -10.880  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.814  -6.109  -8.667  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.467  -4.849  -9.283  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.428  -3.749  -8.237  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.393  -3.108  -8.110  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.448  -4.434 -10.394  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -14.012  -4.874 -11.795  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -14.165  -6.362 -12.087  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -15.151  -6.794 -12.674  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -13.179  -7.177 -11.765  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.700  -6.547  -8.885  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.459  -4.989  -9.679  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.460  -4.766 -10.162  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.491  -3.344 -10.420  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.614  -4.326 -12.516  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.976  -4.580 -11.950  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -12.343  -6.870 -11.292  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -13.224  -8.129 -12.105  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.529  -3.498  -7.522  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.645  -2.365  -6.615  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.772  -2.635  -5.397  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.075  -1.723  -4.986  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.120  -2.135  -6.248  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.358  -1.076  -5.154  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -15.910   0.362  -5.495  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -17.856  -1.064  -4.817  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.284  -4.165  -7.510  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.273  -1.459  -7.115  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.663  -1.842  -7.143  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.533  -3.084  -5.901  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -15.818  -1.418  -4.281  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -14.852   0.406  -5.756  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -16.477   0.761  -6.332  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -16.049   1.040  -4.646  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.433  -0.819  -5.706  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.159  -2.054  -4.469  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.055  -0.328  -4.036  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.729  -3.868  -4.877  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.787  -4.263  -3.821  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.351  -3.930  -4.247  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.677  -3.149  -3.582  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -13.008  -5.748  -3.457  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.850  -6.482  -2.774  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -10.955  -5.855  -2.179  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -11.807  -7.734  -2.870  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.344  -4.581  -5.254  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -13.000  -3.671  -2.930  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.877  -5.818  -2.819  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -13.263  -6.298  -4.349  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.896  -4.427  -5.395  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.540  -4.197  -5.909  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.275  -2.721  -6.171  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.173  -2.233  -5.920  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.409  -4.983  -7.217  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.452  -6.366  -6.937  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.244  -4.683  -8.145  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.547  -4.945  -5.979  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.814  -4.543  -5.173  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.283  -4.718  -7.804  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.400  -6.568  -7.059  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.349  -5.332  -9.015  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.331  -3.651  -8.490  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.290  -4.849  -7.645  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.261  -2.021  -6.718  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.200  -0.616  -7.040  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.033   0.145  -5.738  1.00  0.00           C  
ATOM   1338  O   THR A 208      -8.998   0.774  -5.580  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.442  -0.260  -7.858  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.324  -0.908  -9.113  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -11.692   1.224  -8.091  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.143  -2.492  -6.887  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.314  -0.430  -7.647  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.303  -0.666  -7.340  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.726  -1.786  -8.956  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -10.854   1.680  -8.617  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.608   1.324  -8.672  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.857   1.723  -7.135  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -10.951   0.030  -4.780  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.847   0.629  -3.459  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.487   0.302  -2.883  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.757   1.234  -2.574  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -11.997   0.142  -2.550  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.859   0.574  -1.076  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.313   0.704  -3.079  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.741  -0.594  -4.917  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.903   1.715  -3.578  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.046  -0.947  -2.577  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.725   1.654  -1.005  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -12.758   0.301  -0.522  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -11.009   0.075  -0.612  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -14.135   0.077  -2.744  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.436   1.715  -2.717  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -13.317   0.720  -4.166  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.106  -0.974  -2.776  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.839  -1.330  -2.153  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.663  -0.735  -2.920  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.690  -0.358  -2.284  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.735  -2.848  -1.946  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.796  -3.323  -0.928  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -8.224  -4.142   0.237  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.829  -5.553  -0.199  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.993  -6.449  -0.345  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.702  -1.719  -3.142  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.814  -0.868  -1.168  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.877  -3.361  -2.898  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.735  -3.090  -1.583  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.306  -2.462  -0.494  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.539  -3.912  -1.461  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.346  -3.629   0.635  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.970  -4.213   1.031  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -7.294  -5.510  -1.152  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.165  -5.982   0.551  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -9.623  -6.143  -1.086  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.695  -7.396  -0.578  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -9.542  -6.508   0.504  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.734  -0.540  -4.233  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.696   0.169  -4.937  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.685   1.639  -4.511  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.655   2.156  -4.067  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.910  -0.006  -6.429  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.722  -1.362  -6.783  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.563  -0.751  -4.775  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.752  -0.290  -4.682  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.906   0.315  -6.698  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -5.200   0.613  -6.951  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.504  -1.851  -6.460  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.842   2.291  -4.631  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -7.066   3.692  -4.354  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.560   4.028  -2.952  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.726   4.918  -2.800  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.551   4.035  -4.527  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.129   3.731  -5.916  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.096   4.908  -6.876  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -8.035   5.420  -7.219  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -10.249   5.316  -7.375  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.654   1.776  -4.957  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.522   4.268  -5.088  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -9.122   3.497  -3.770  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.684   5.096  -4.354  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.594   2.921  -6.392  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212     -10.153   3.410  -5.778  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -11.057   4.742  -7.197  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -10.253   5.986  -8.138  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -7.049   3.319  -1.937  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.710   3.549  -0.547  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.244   3.230  -0.288  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.563   4.073   0.282  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.652   2.794   0.414  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.763   1.277   0.204  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -9.048   3.426   0.373  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.575   0.479   1.483  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.718   2.588  -2.152  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.834   4.615  -0.352  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -7.251   2.929   1.409  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.749   1.025  -0.175  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -7.021   0.954  -0.512  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -8.984   4.492   0.598  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -9.483   3.296  -0.618  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.687   2.952   1.117  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -7.593  -0.587   1.254  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -6.627   0.747   1.953  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.403   0.717   2.138  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.731   2.056  -0.668  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.400   1.642  -0.240  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.366   2.625  -0.792  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.450   3.007  -0.066  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.132   0.169  -0.623  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -4.093  -0.756   0.168  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.670  -0.199  -0.329  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -4.041  -2.237  -0.233  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.291   1.394  -1.197  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.359   1.717   0.849  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.297   0.046  -1.694  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.888  -0.659   1.226  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -5.120  -0.421   0.055  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.007   0.457  -0.887  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -1.462  -0.091   0.736  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.464  -1.217  -0.648  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.233  -2.346  -1.300  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -3.069  -2.666   0.001  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -4.803  -2.785   0.321  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.519   3.086  -2.038  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.600   4.066  -2.614  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.535   5.325  -1.752  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.454   5.877  -1.548  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.063   4.320  -4.050  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.267   5.348  -4.842  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.651   6.789  -4.555  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.404   7.582  -5.766  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.245   8.430  -6.360  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.462   8.647  -5.876  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -1.850   9.040  -7.465  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.330   2.797  -2.586  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.598   3.642  -2.637  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -1.964   3.383  -4.593  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.112   4.611  -4.053  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.207   5.246  -4.643  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.451   5.144  -5.897  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.682   6.844  -4.207  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.022   7.156  -3.753  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.520   7.381  -6.222  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -3.841   8.049  -5.148  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.042   9.447  -6.128  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -0.928   8.927  -7.858  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -2.478   9.696  -7.933  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.672   5.774  -1.234  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.739   6.938  -0.368  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.200   6.628   1.030  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.547   7.470   1.637  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.182   7.365  -0.191  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.931   7.822  -1.455  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.553   9.185  -2.043  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.355   9.495  -2.191  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -5.490   9.888  -2.487  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.533   5.269  -1.402  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.171   7.761  -0.803  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.740   6.518   0.188  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.164   8.105   0.596  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -4.763   7.093  -2.241  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -5.994   7.812  -1.220  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.461   5.436   1.578  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.959   5.012   2.877  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.432   5.137   2.909  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.142   5.503   3.930  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.378   3.569   3.150  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.871   3.367   3.414  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.300   1.893   4.394  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.036   0.687   3.908  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.968   4.745   1.038  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.382   5.626   3.671  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.052   2.913   2.348  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.854   3.274   4.038  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.255   4.255   3.923  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.386   3.283   2.465  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.123   0.458   2.852  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -2.043   1.102   4.085  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.152  -0.230   4.492  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.204   4.886   1.765  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.633   5.087   1.549  1.00  0.00           C  
ATOM   1511  C   CYS A 218       1.977   6.573   1.691  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.822   6.933   2.508  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.071   4.578   0.167  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.625   2.877  -0.252  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.426   4.645   1.008  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.177   4.530   2.314  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.649   5.225  -0.597  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.155   4.670   0.097  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.341   7.435   0.892  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.593   8.877   0.854  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.383   9.479   2.253  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.186  10.297   2.698  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.715   9.514  -0.257  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.221   9.035  -1.636  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.723  11.049  -0.227  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.257   9.268  -2.803  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.619   7.075   0.280  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.643   9.030   0.594  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.316   9.185  -0.122  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.176   9.514  -1.855  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.392   7.965  -1.592  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       0.240  11.396   0.684  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       1.748  11.417  -0.269  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.158  11.444  -1.069  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.740   8.929  -2.523  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.225  10.324  -3.070  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.595   8.680  -3.663  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.368   9.030   2.990  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.126   9.424   4.368  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.354   9.179   5.242  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.661  10.021   6.086  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.127   8.678   4.880  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -2.209   9.543   5.136  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -0.973   7.831   6.145  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.302   8.411   2.549  1.00  0.00           H  
ATOM   1546  HA  THR A 220      -0.046  10.501   4.360  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.450   7.988   4.103  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.052  10.395   4.683  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.319   6.990   5.931  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.551   8.424   6.959  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.942   7.439   6.439  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.047   8.047   5.077  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.122   7.699   5.989  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.220   8.755   5.896  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.706   9.204   6.930  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.691   6.303   5.698  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       4.451   5.796   6.935  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       5.446   4.704   6.581  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       5.043   3.523   6.499  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       6.620   5.037   6.298  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.846   7.411   4.315  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.699   7.712   6.996  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.891   5.605   5.452  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.363   6.358   4.841  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       5.017   6.609   7.384  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.736   5.429   7.672  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.520   9.217   4.676  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.445  10.312   4.425  1.00  0.00           C  
ATOM   1569  C   TYR A 222       4.951  11.570   5.134  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.710  12.179   5.876  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.586  10.595   2.922  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       6.683   9.868   2.167  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.019   9.931   2.613  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       6.387   9.241   0.942  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.057   9.389   1.835  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       7.424   8.727   0.146  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       8.767   8.800   0.582  1.00  0.00           C  
ATOM   1578  OH  TYR A 222       9.762   8.317  -0.218  1.00  0.00           O  
ATOM   1579  H   TYR A 222       3.956   8.877   3.913  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.421  10.046   4.833  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.634  10.408   2.431  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.793  11.659   2.799  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.267  10.414   3.550  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       5.368   9.149   0.599  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.069   9.451   2.209  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       7.183   8.253  -0.790  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.624   8.307   0.214  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.691  11.980   4.922  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.121  13.198   5.493  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.336  13.262   7.006  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.800  14.281   7.512  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       1.633  13.297   5.116  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       1.404  14.102   3.829  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.738  13.314   2.555  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       1.966  14.175   1.379  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       3.041  14.955   1.189  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       3.984  15.024   2.126  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       3.183  15.669   0.076  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.079  11.427   4.336  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       3.634  14.064   5.079  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.182  12.311   5.020  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.117  13.804   5.923  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       0.358  14.382   3.792  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       1.984  15.024   3.877  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       2.628  12.713   2.716  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.913  12.634   2.352  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       1.262  14.119   0.659  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       3.894  14.514   2.987  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       4.848  15.555   2.005  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.535  15.686  -0.708  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       3.968  16.316   0.011  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.028  12.188   7.731  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.187  12.164   9.197  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.615  11.865   9.618  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.094  12.290  10.667  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.276  11.084   9.769  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.808  11.483   9.631  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.108  10.706   8.518  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.245  10.294   8.897  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.386  10.644   8.291  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.415  11.578   7.347  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.514  10.034   8.624  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.723  11.360   7.220  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       2.924  13.141   9.616  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.478  10.158   9.231  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.501  10.951  10.827  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.305  11.306  10.580  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.775  12.541   9.388  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224       0.106  11.303   7.609  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.659   9.788   8.320  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -1.227   9.522   9.560  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.579  12.070   7.071  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.226  11.679   6.734  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.552   9.361   9.382  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.356  10.150   8.071  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.312  11.137   8.766  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.740  10.873   8.835  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.575  12.122   8.566  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.804  12.037   8.563  1.00  0.00           O  
ATOM   1640  H   GLY A 225       4.788  10.797   7.968  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.991  10.484   9.820  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       6.988  10.129   8.080  1.00  0.00           H  
ATOM   1643  N   SER A 226       6.917  13.255   8.325  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.518  14.518   7.936  1.00  0.00           C  
ATOM   1645  C   SER A 226       7.268  15.613   8.983  1.00  0.00           C  
ATOM   1646  O   SER A 226       8.004  16.605   8.973  1.00  0.00           O  
ATOM   1647  CB  SER A 226       7.022  14.852   6.518  1.00  0.00           C  
ATOM   1648  OG  SER A 226       7.072  16.221   6.165  1.00  0.00           O  
ATOM   1649  H   SER A 226       5.913  13.153   8.245  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.596  14.378   7.876  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       7.601  14.272   5.797  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       5.984  14.547   6.433  1.00  0.00           H  
ATOM   1653  HG  SER A 226       8.007  16.477   6.064  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A 125      13.967  -6.190   0.116  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.420  -5.219   1.059  1.00  0.00           C  
ATOM      3  C   ILE A 125      13.618  -5.701   2.509  1.00  0.00           C  
ATOM      4  O   ILE A 125      13.677  -6.888   2.822  1.00  0.00           O  
ATOM      5  CB  ILE A 125      11.971  -4.860   0.644  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      11.936  -4.289  -0.799  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.320  -3.837   1.587  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      10.610  -4.559  -1.508  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.734  -5.840  -0.435  1.00  0.00           H  
ATOM     10  HA  ILE A 125      14.021  -4.309   0.956  1.00  0.00           H  
ATOM     11  HB  ILE A 125      11.365  -5.765   0.678  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      12.136  -3.218  -0.784  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.703  -4.742  -1.423  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      11.203  -4.256   2.585  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.922  -2.931   1.633  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      10.334  -3.582   1.217  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.655  -4.145  -2.516  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.462  -5.638  -1.576  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       9.784  -4.102  -0.965  1.00  0.00           H  
ATOM     20  N   GLY A 126      13.748  -4.761   3.435  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.326  -4.963   4.752  1.00  0.00           C  
ATOM     22  C   GLY A 126      13.418  -5.656   5.760  1.00  0.00           C  
ATOM     23  O   GLY A 126      13.829  -5.768   6.919  1.00  0.00           O  
ATOM     24  H   GLY A 126      13.668  -3.792   3.147  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      15.242  -5.548   4.641  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.582  -3.985   5.151  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.228  -6.101   5.351  1.00  0.00           N  
ATOM     28  CA  GLY A 127      11.274  -6.830   6.171  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.125  -5.906   6.552  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.347  -4.882   7.198  1.00  0.00           O  
ATOM     31  H   GLY A 127      11.963  -5.924   4.392  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.897  -7.681   5.603  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.757  -7.201   7.073  1.00  0.00           H  
ATOM     34  N   TYR A 128       8.914  -6.216   6.094  1.00  0.00           N  
ATOM     35  CA  TYR A 128       7.735  -5.385   6.296  1.00  0.00           C  
ATOM     36  C   TYR A 128       7.293  -5.514   7.759  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.780  -6.563   8.158  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.616  -5.799   5.323  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.094  -6.123   3.918  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.539  -5.098   3.064  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.140  -7.463   3.490  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.057  -5.418   1.795  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.649  -7.787   2.221  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.135  -6.766   1.374  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.611  -7.058   0.134  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.792  -7.094   5.609  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.011  -4.351   6.077  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.098  -6.674   5.716  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.890  -4.991   5.270  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.481  -4.068   3.387  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.785  -8.250   4.140  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.376  -4.642   1.121  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.660  -8.815   1.897  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.547  -8.003  -0.104  1.00  0.00           H  
ATOM     55  N   MET A 129       7.478  -4.467   8.570  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.144  -4.510  10.001  1.00  0.00           C  
ATOM     57  C   MET A 129       5.975  -3.592  10.332  1.00  0.00           C  
ATOM     58  O   MET A 129       5.509  -3.585  11.471  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.358  -4.157  10.866  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.531  -5.101  10.604  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.844  -4.975  11.837  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.115  -5.990  13.148  1.00  0.00           C  
ATOM     63  H   MET A 129       7.838  -3.596   8.201  1.00  0.00           H  
ATOM     64  HA  MET A 129       6.838  -5.519  10.281  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.666  -3.129  10.676  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.067  -4.240  11.914  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.167  -6.129  10.576  1.00  0.00           H  
ATOM     68  HG3 MET A 129       9.957  -4.869   9.632  1.00  0.00           H  
ATOM     69  HE1 MET A 129       9.201  -5.524  13.517  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.880  -6.980  12.752  1.00  0.00           H  
ATOM     71  HE3 MET A 129      10.815  -6.101  13.974  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.492  -2.847   9.328  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.498  -1.791   9.451  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.093  -0.610  10.223  1.00  0.00           C  
ATOM     75  O   LEU A 130       5.798  -0.777  11.218  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.172  -2.389   9.975  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.690  -1.842  11.326  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.718  -0.692  11.074  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.098  -2.998  12.119  1.00  0.00           C  
ATOM     80  H   LEU A 130       5.942  -2.956   8.436  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.302  -1.417   8.456  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.367  -2.265   9.248  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.284  -3.471  10.043  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.504  -1.469  11.925  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       0.943  -1.033  10.403  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.287  -0.339  12.010  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.237   0.122  10.573  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.422  -2.633  12.889  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.620  -3.707  11.461  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       2.922  -3.533  12.578  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.872   0.597   9.723  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.346   1.821  10.349  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.259   2.366  11.252  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.368   2.346  12.482  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.339   0.691   8.858  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.240   1.637  10.938  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.580   2.553   9.579  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.186   2.851  10.633  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.036   3.426  11.319  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.750   3.041  10.592  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.730   2.897   9.370  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.189   4.946  11.519  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.627   5.708  10.276  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       1.809   6.186   9.507  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       3.929   5.881  10.064  1.00  0.00           N  
ATOM    106  H   ASN A 132       3.124   2.746   9.625  1.00  0.00           H  
ATOM    107  HA  ASN A 132       1.989   2.985  12.308  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.233   5.353  11.853  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       2.910   5.124  12.316  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       4.638   5.426  10.635  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       4.188   6.305   9.186  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.306   2.782  11.368  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.613   2.374  10.875  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.456   3.603  10.478  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.014   4.745  10.653  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.334   1.543  11.946  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.187   2.834  12.372  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.421   1.726  10.017  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -2.638   2.175  12.775  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -3.226   1.075  11.526  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -1.679   0.752  12.313  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.701   3.390  10.033  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.630   4.446   9.640  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.885   4.386  10.520  1.00  0.00           C  
ATOM    125  O   VAL A 134      -5.946   5.139  11.494  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.879   4.471   8.108  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -4.581   5.879   7.582  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -4.044   3.478   7.278  1.00  0.00           C  
ATOM    129  H   VAL A 134      -4.073   2.449   9.977  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.165   5.395   9.895  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -5.924   4.265   7.906  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -3.556   6.155   7.829  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -4.716   5.930   6.502  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -5.256   6.593   8.054  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -4.252   2.444   7.550  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -4.273   3.588   6.221  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -2.986   3.679   7.435  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.847   3.497  10.256  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -8.078   3.366  11.023  1.00  0.00           C  
ATOM    140  C   GLY A 135      -9.088   4.424  10.590  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.069   5.548  11.101  1.00  0.00           O  
ATOM    142  H   GLY A 135      -6.770   2.883   9.455  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -8.490   2.368  10.861  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -7.862   3.487  12.083  1.00  0.00           H  
ATOM    145  N   ARG A 136      -9.993   4.056   9.674  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.851   4.972   8.921  1.00  0.00           C  
ATOM    147  C   ARG A 136     -10.038   6.136   8.353  1.00  0.00           C  
ATOM    148  O   ARG A 136     -10.261   7.305   8.660  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -12.098   5.370   9.738  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -13.384   4.672   9.273  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -13.921   3.731  10.347  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -14.422   4.442  11.524  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -15.528   5.175  11.627  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -16.425   5.250  10.648  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -15.700   5.871  12.736  1.00  0.00           N  
ATOM    156  H   ARG A 136      -9.952   3.100   9.356  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -11.199   4.433   8.042  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -11.925   5.135  10.786  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -12.275   6.441   9.674  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -14.137   5.419   9.036  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -13.215   4.086   8.372  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -14.696   3.100   9.920  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -13.109   3.097  10.678  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -13.802   4.444  12.335  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -16.397   4.684   9.809  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -17.133   5.981  10.665  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -14.958   5.911  13.436  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -16.562   6.383  12.910  1.00  0.00           H  
ATOM    169  N   MET A 137      -9.111   5.764   7.472  1.00  0.00           N  
ATOM    170  CA  MET A 137      -8.312   6.630   6.609  1.00  0.00           C  
ATOM    171  C   MET A 137      -9.083   7.791   5.989  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.568   8.901   5.903  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.701   5.791   5.492  1.00  0.00           C  
ATOM    174  CG  MET A 137      -8.636   4.882   4.699  1.00  0.00           C  
ATOM    175  SD  MET A 137      -7.713   3.745   3.647  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.764   4.931   2.658  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.890   4.774   7.449  1.00  0.00           H  
ATOM    178  HA  MET A 137      -7.497   7.049   7.198  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.243   6.463   4.787  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -6.938   5.166   5.916  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -9.226   4.287   5.388  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -9.302   5.482   4.079  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -6.292   4.415   1.835  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -7.423   5.699   2.256  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -5.973   5.378   3.262  1.00  0.00           H  
ATOM    186  N   SER A 138     -10.305   7.517   5.526  1.00  0.00           N  
ATOM    187  CA  SER A 138     -11.304   8.519   5.136  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.822   9.514   4.057  1.00  0.00           C  
ATOM    189  O   SER A 138     -11.387  10.598   3.927  1.00  0.00           O  
ATOM    190  CB  SER A 138     -11.781   9.184   6.440  1.00  0.00           C  
ATOM    191  OG  SER A 138     -12.942   9.986   6.332  1.00  0.00           O  
ATOM    192  H   SER A 138     -10.551   6.539   5.586  1.00  0.00           H  
ATOM    193  HA  SER A 138     -12.151   7.990   4.705  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.997   8.399   7.164  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -10.974   9.800   6.831  1.00  0.00           H  
ATOM    196  HG  SER A 138     -12.597  10.911   6.406  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.788   9.164   3.292  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.214   9.993   2.238  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.172  10.265   1.077  1.00  0.00           C  
ATOM    200  O   TYR A 139     -11.310   9.792   1.024  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -7.920   9.332   1.752  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.703   9.624   2.600  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.274  10.953   2.748  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.921   8.575   3.115  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.038  11.227   3.339  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.677   8.839   3.715  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -4.224  10.178   3.798  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.939  10.476   4.123  1.00  0.00           O  
ATOM    209  H   TYR A 139      -9.321   8.297   3.505  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -8.978  10.976   2.645  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -8.088   8.261   1.678  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -7.678   9.681   0.748  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -6.847  11.780   2.358  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -6.232   7.558   2.974  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.676  12.240   3.374  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -4.054   8.011   4.026  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.502  10.583   3.248  1.00  0.00           H  
ATOM    218  N   GLN A 140      -9.680  11.091   0.153  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -10.387  11.603  -1.003  1.00  0.00           C  
ATOM    220  C   GLN A 140     -10.357  10.536  -2.093  1.00  0.00           C  
ATOM    221  O   GLN A 140      -9.421  10.471  -2.893  1.00  0.00           O  
ATOM    222  CB  GLN A 140      -9.779  12.942  -1.465  1.00  0.00           C  
ATOM    223  CG  GLN A 140      -9.438  13.888  -0.295  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -8.104  13.633   0.413  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -7.959  13.945   1.592  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -7.122  13.023  -0.230  1.00  0.00           N  
ATOM    227  H   GLN A 140      -8.709  11.364   0.231  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -11.421  11.795  -0.717  1.00  0.00           H  
ATOM    229  HB2 GLN A 140      -8.894  12.783  -2.079  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -10.515  13.434  -2.101  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.422  14.903  -0.674  1.00  0.00           H  
ATOM    232  HG3 GLN A 140     -10.224  13.805   0.457  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -7.187  12.845  -1.226  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -6.213  12.922   0.211  1.00  0.00           H  
ATOM    235  N   PHE A 141     -11.348   9.654  -2.073  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -11.559   8.674  -3.122  1.00  0.00           C  
ATOM    237  C   PHE A 141     -11.925   9.373  -4.424  1.00  0.00           C  
ATOM    238  O   PHE A 141     -12.497  10.471  -4.393  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -12.701   7.763  -2.700  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -12.311   6.824  -1.584  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -11.575   5.680  -1.911  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.640   7.080  -0.240  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -11.245   4.754  -0.923  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.306   6.144   0.760  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -11.637   4.957   0.410  1.00  0.00           C  
ATOM    246  H   PHE A 141     -12.022   9.697  -1.321  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -10.652   8.085  -3.268  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -13.564   8.364  -2.432  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -13.001   7.171  -3.559  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -11.272   5.489  -2.930  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -13.148   7.993   0.028  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -10.682   3.894  -1.232  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -12.565   6.339   1.791  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.398   4.206   1.152  1.00  0.00           H  
ATOM    255  N   ASN A 142     -11.703   8.705  -5.560  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -12.138   9.259  -6.841  1.00  0.00           C  
ATOM    257  C   ASN A 142     -13.637   9.162  -6.941  1.00  0.00           C  
ATOM    258  O   ASN A 142     -14.265  10.034  -7.540  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -11.578   8.508  -8.052  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -10.182   8.944  -8.426  1.00  0.00           C  
ATOM    261  OD1 ASN A 142      -9.687   9.982  -7.995  1.00  0.00           O  
ATOM    262  ND2 ASN A 142      -9.510   8.134  -9.219  1.00  0.00           N  
ATOM    263  H   ASN A 142     -11.470   7.714  -5.498  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -11.861  10.312  -6.901  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -11.609   7.435  -7.871  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -12.211   8.717  -8.916  1.00  0.00           H  
ATOM    267 HD21 ASN A 142      -9.919   7.316  -9.662  1.00  0.00           H  
ATOM    268 HD22 ASN A 142      -8.621   8.484  -9.546  1.00  0.00           H  
ATOM    269  N   ASN A 143     -14.217   8.103  -6.375  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -15.633   7.839  -6.510  1.00  0.00           C  
ATOM    271  C   ASN A 143     -16.184   7.542  -5.130  1.00  0.00           C  
ATOM    272  O   ASN A 143     -15.551   6.802  -4.372  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -15.866   6.654  -7.444  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -15.306   6.890  -8.836  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -15.974   7.482  -9.675  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -14.091   6.444  -9.094  1.00  0.00           N  
ATOM    277  H   ASN A 143     -13.650   7.400  -5.902  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -16.132   8.710  -6.929  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -15.395   5.771  -7.016  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -16.944   6.501  -7.516  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -13.541   6.014  -8.337  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -13.630   6.657  -9.958  1.00  0.00           H  
ATOM    283  N   PRO A 144     -17.404   7.997  -4.811  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -17.999   7.722  -3.519  1.00  0.00           C  
ATOM    285  C   PRO A 144     -18.312   6.234  -3.382  1.00  0.00           C  
ATOM    286  O   PRO A 144     -18.490   5.755  -2.270  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -19.259   8.576  -3.461  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -19.675   8.736  -4.923  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -18.367   8.620  -5.704  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -17.321   8.019  -2.717  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -20.028   8.077  -2.878  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -19.019   9.551  -3.038  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -20.337   7.916  -5.205  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -20.168   9.692  -5.098  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -18.528   8.007  -6.588  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -18.007   9.597  -6.005  1.00  0.00           H  
ATOM    297  N   MET A 145     -18.343   5.498  -4.495  1.00  0.00           N  
ATOM    298  CA  MET A 145     -18.444   4.055  -4.556  1.00  0.00           C  
ATOM    299  C   MET A 145     -17.291   3.401  -3.822  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.548   2.458  -3.101  1.00  0.00           O  
ATOM    301  CB  MET A 145     -18.573   3.578  -5.998  1.00  0.00           C  
ATOM    302  CG  MET A 145     -17.280   3.442  -6.787  1.00  0.00           C  
ATOM    303  SD  MET A 145     -17.428   3.654  -8.579  1.00  0.00           S  
ATOM    304  CE  MET A 145     -18.933   2.703  -8.899  1.00  0.00           C  
ATOM    305  H   MET A 145     -18.160   5.986  -5.347  1.00  0.00           H  
ATOM    306  HA  MET A 145     -19.358   3.737  -4.072  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.049   2.609  -5.977  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -19.231   4.242  -6.528  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -16.557   4.155  -6.426  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -16.894   2.458  -6.567  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -18.880   1.763  -8.351  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -19.804   3.263  -8.559  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.031   2.508  -9.966  1.00  0.00           H  
ATOM    314  N   GLU A 146     -16.061   3.903  -3.942  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -14.906   3.353  -3.243  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.101   3.616  -1.745  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.969   2.714  -0.918  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -13.613   4.015  -3.756  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -13.337   3.885  -5.262  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -12.499   5.005  -5.910  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -11.751   5.768  -5.259  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -12.696   5.206  -7.126  1.00  0.00           O  
ATOM    323  H   GLU A 146     -15.908   4.755  -4.468  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -14.852   2.275  -3.409  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -13.662   5.068  -3.498  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -12.781   3.530  -3.248  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -12.899   2.892  -5.421  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -14.276   3.955  -5.800  1.00  0.00           H  
ATOM    329  N   SER A 147     -15.501   4.846  -1.407  1.00  0.00           N  
ATOM    330  CA  SER A 147     -15.645   5.315  -0.038  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.702   4.493   0.711  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.490   4.024   1.834  1.00  0.00           O  
ATOM    333  CB  SER A 147     -15.902   6.839  -0.105  1.00  0.00           C  
ATOM    334  OG  SER A 147     -17.206   7.280   0.224  1.00  0.00           O  
ATOM    335  H   SER A 147     -15.642   5.519  -2.151  1.00  0.00           H  
ATOM    336  HA  SER A 147     -14.689   5.135   0.457  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -15.210   7.337   0.571  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -15.697   7.187  -1.127  1.00  0.00           H  
ATOM    339  HG  SER A 147     -17.191   8.256   0.073  1.00  0.00           H  
ATOM    340  N   ARG A 148     -17.845   4.284   0.057  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -18.934   3.407   0.447  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.435   1.985   0.497  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.613   1.352   1.524  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.067   3.589  -0.585  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -21.051   2.437  -0.798  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -21.688   1.849   0.455  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -21.887   2.815   1.540  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.785   3.793   1.666  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -23.624   4.095   0.676  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -22.792   4.491   2.794  1.00  0.00           N  
ATOM    351  H   ARG A 148     -17.909   4.694  -0.868  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.272   3.651   1.463  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -20.632   4.480  -0.326  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -19.625   3.742  -1.566  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.835   2.787  -1.469  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -20.521   1.632  -1.301  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -22.623   1.378   0.191  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -21.033   1.062   0.825  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -21.309   2.580   2.339  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -23.714   3.456  -0.119  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -24.383   4.754   0.800  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -22.253   4.156   3.589  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -23.444   5.258   2.962  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.813   1.459  -0.547  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.424   0.063  -0.567  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.586  -0.242   0.677  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.828  -1.242   1.354  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.699  -0.201  -1.893  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.455  -1.642  -2.232  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.373  -2.321  -1.664  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.271  -2.277  -3.183  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -15.160  -3.671  -1.975  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.059  -3.621  -3.512  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -16.012  -4.333  -2.894  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.829  -5.640  -3.207  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.621   1.997  -1.384  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -18.344  -0.526  -0.501  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.321   0.176  -2.698  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.752   0.339  -1.913  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.684  -1.770  -1.039  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.027  -1.715  -3.708  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -14.325  -4.180  -1.524  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.688  -4.092  -4.251  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -15.851  -5.842  -4.148  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.725   0.698   1.079  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.909   0.570   2.273  1.00  0.00           C  
ATOM    387  C   TYR A 150     -15.632   0.682   3.600  1.00  0.00           C  
ATOM    388  O   TYR A 150     -15.187   0.110   4.592  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.786   1.631   2.148  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.627   1.606   3.131  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -11.625   0.637   2.977  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.467   2.622   4.098  1.00  0.00           C  
ATOM    393  CE1 TYR A 150     -10.521   0.610   3.844  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.342   2.626   4.948  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.400   1.576   4.862  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.374   1.504   5.753  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.572   1.514   0.483  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -14.644  -0.473   2.296  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -13.361   1.582   1.147  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.254   2.614   2.210  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -11.700  -0.072   2.169  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.189   3.421   4.178  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -9.763  -0.141   3.710  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -11.182   3.441   5.644  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.892   0.660   5.752  1.00  0.00           H  
ATOM    406  N   ASN A 151     -16.763   1.361   3.628  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -17.559   1.529   4.831  1.00  0.00           C  
ATOM    408  C   ASN A 151     -18.281   0.250   5.267  1.00  0.00           C  
ATOM    409  O   ASN A 151     -18.658   0.062   6.423  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -18.529   2.691   4.534  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -20.000   2.385   4.285  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -20.885   3.140   4.675  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -20.292   1.384   3.494  1.00  0.00           N  
ATOM    414  H   ASN A 151     -17.058   1.794   2.762  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -16.856   1.767   5.631  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -18.513   3.280   5.406  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.157   3.332   3.736  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -19.468   0.915   3.049  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -21.234   0.997   3.408  1.00  0.00           H  
ATOM    420  N   ASP A 152     -18.524  -0.598   4.281  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -19.371  -1.801   4.359  1.00  0.00           C  
ATOM    422  C   ASP A 152     -18.513  -3.041   4.434  1.00  0.00           C  
ATOM    423  O   ASP A 152     -18.910  -4.049   5.005  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -20.332  -1.922   3.150  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -21.763  -2.287   3.573  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -22.244  -1.735   4.595  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -22.449  -3.024   2.827  1.00  0.00           O  
ATOM    428  H   ASP A 152     -18.236  -0.163   3.417  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -19.937  -1.780   5.289  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -20.361  -0.991   2.597  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -19.948  -2.647   2.428  1.00  0.00           H  
ATOM    432  N   TYR A 153     -17.302  -2.929   3.897  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -16.289  -3.966   3.963  1.00  0.00           C  
ATOM    434  C   TYR A 153     -15.342  -3.686   5.116  1.00  0.00           C  
ATOM    435  O   TYR A 153     -14.347  -4.384   5.254  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -15.576  -4.064   2.606  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -16.221  -5.034   1.625  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -17.612  -5.287   1.655  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -15.427  -5.690   0.663  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -18.207  -6.146   0.719  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -16.013  -6.579  -0.255  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -17.408  -6.790  -0.248  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -17.982  -7.585  -1.185  1.00  0.00           O  
ATOM    444  H   TYR A 153     -17.034  -2.012   3.552  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -16.760  -4.925   4.176  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.523  -3.083   2.156  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -14.532  -4.323   2.751  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -18.275  -4.810   2.368  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -14.365  -5.500   0.584  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -19.277  -6.308   0.756  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -15.402  -7.054  -1.015  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -18.947  -7.454  -1.241  1.00  0.00           H  
ATOM    453  N   TYR A 154     -15.630  -2.680   5.945  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -14.717  -2.157   6.941  1.00  0.00           C  
ATOM    455  C   TYR A 154     -14.136  -3.276   7.811  1.00  0.00           C  
ATOM    456  O   TYR A 154     -12.930  -3.292   8.055  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -15.436  -1.097   7.780  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -14.543  -0.500   8.844  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -13.550   0.435   8.492  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -14.676  -0.932  10.175  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -12.662   0.914   9.479  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -13.840  -0.414  11.172  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -12.840   0.521  10.831  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -12.087   1.085  11.814  1.00  0.00           O  
ATOM    465  H   TYR A 154     -16.482  -2.167   5.788  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -13.901  -1.675   6.401  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -15.788  -0.296   7.130  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -16.311  -1.547   8.252  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.502   0.778   7.462  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -15.432  -1.657  10.445  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.867   1.611   9.232  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -13.971  -0.741  12.193  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -12.440   0.872  12.697  1.00  0.00           H  
ATOM    474  N   ASN A 155     -14.948  -4.257   8.213  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -14.479  -5.358   9.058  1.00  0.00           C  
ATOM    476  C   ASN A 155     -13.675  -6.442   8.312  1.00  0.00           C  
ATOM    477  O   ASN A 155     -13.434  -7.516   8.865  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -15.653  -5.962   9.847  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -15.168  -6.555  11.172  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -14.262  -6.020  11.809  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -15.752  -7.634  11.658  1.00  0.00           N  
ATOM    482  H   ASN A 155     -15.927  -4.202   7.958  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -13.788  -4.909   9.773  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -16.374  -5.181  10.087  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -16.150  -6.713   9.226  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -16.538  -8.079  11.196  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -15.403  -8.025  12.521  1.00  0.00           H  
ATOM    488  N   GLN A 156     -13.317  -6.217   7.045  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -12.473  -7.038   6.181  1.00  0.00           C  
ATOM    490  C   GLN A 156     -11.299  -6.227   5.591  1.00  0.00           C  
ATOM    491  O   GLN A 156     -10.534  -6.734   4.761  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -13.342  -7.629   5.072  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -14.227  -8.746   5.641  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -15.678  -8.385   5.972  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -16.265  -8.990   6.864  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -16.306  -7.439   5.304  1.00  0.00           N  
ATOM    497  H   GLN A 156     -13.656  -5.384   6.579  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -12.079  -7.890   6.729  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -13.917  -6.857   4.563  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -12.679  -8.073   4.337  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -14.197  -9.566   4.940  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -13.763  -9.123   6.550  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -15.887  -7.062   4.471  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -17.288  -7.265   5.517  1.00  0.00           H  
ATOM    505  N   MET A 157     -11.184  -4.952   5.973  1.00  0.00           N  
ATOM    506  CA  MET A 157     -10.378  -3.937   5.293  1.00  0.00           C  
ATOM    507  C   MET A 157      -9.090  -3.596   6.050  1.00  0.00           C  
ATOM    508  O   MET A 157      -8.968  -3.933   7.229  1.00  0.00           O  
ATOM    509  CB  MET A 157     -11.241  -2.685   5.081  1.00  0.00           C  
ATOM    510  CG  MET A 157     -12.087  -2.802   3.815  1.00  0.00           C  
ATOM    511  SD  MET A 157     -11.170  -2.736   2.259  1.00  0.00           S  
ATOM    512  CE  MET A 157     -12.580  -2.591   1.135  1.00  0.00           C  
ATOM    513  H   MET A 157     -11.781  -4.659   6.734  1.00  0.00           H  
ATOM    514  HA  MET A 157     -10.088  -4.324   4.320  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -11.891  -2.535   5.935  1.00  0.00           H  
ATOM    516  HB3 MET A 157     -10.617  -1.800   5.009  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -12.615  -3.750   3.830  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -12.820  -1.993   3.827  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -12.923  -3.589   0.859  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -13.380  -2.048   1.637  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.279  -2.036   0.246  1.00  0.00           H  
ATOM    522  N   PRO A 158      -8.109  -2.946   5.395  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -6.832  -2.626   6.009  1.00  0.00           C  
ATOM    524  C   PRO A 158      -7.030  -1.543   7.064  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.453  -0.426   6.744  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -5.915  -2.181   4.866  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.886  -1.667   3.812  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -8.064  -2.613   3.980  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -6.412  -3.519   6.475  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -5.214  -1.410   5.184  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -5.381  -3.047   4.474  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -7.187  -0.650   4.064  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -6.484  -1.720   2.801  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -8.974  -2.136   3.632  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -7.870  -3.516   3.409  1.00  0.00           H  
ATOM    536  N   ASN A 159      -6.714  -1.873   8.318  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -6.597  -0.902   9.387  1.00  0.00           C  
ATOM    538  C   ASN A 159      -5.272  -0.160   9.252  1.00  0.00           C  
ATOM    539  O   ASN A 159      -5.251   1.067   9.352  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -6.685  -1.609  10.740  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -6.367  -0.634  11.861  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -7.044   0.372  12.065  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -5.302  -0.902  12.581  1.00  0.00           N  
ATOM    544  H   ASN A 159      -6.357  -2.793   8.538  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -7.405  -0.177   9.327  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -7.687  -2.009  10.890  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -5.984  -2.444  10.771  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -4.838  -1.802  12.482  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -5.193  -0.416  13.453  1.00  0.00           H  
ATOM    550  N   ARG A 160      -4.170  -0.885   9.007  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.816  -0.325   8.979  1.00  0.00           C  
ATOM    552  C   ARG A 160      -2.186  -0.281   7.586  1.00  0.00           C  
ATOM    553  O   ARG A 160      -2.856  -0.666   6.629  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.959  -1.052  10.018  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -1.233  -2.271   9.462  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -0.779  -3.158  10.594  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -1.832  -4.095  10.995  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -1.682  -5.291  11.584  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -0.475  -5.807  11.803  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -2.759  -5.968  11.957  1.00  0.00           N  
ATOM    561  H   ARG A 160      -4.272  -1.894   8.984  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.921   0.696   9.299  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -1.192  -0.376  10.384  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -2.584  -1.336  10.867  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.849  -2.837   8.786  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.357  -1.958   8.901  1.00  0.00           H  
ATOM    567  HD2 ARG A 160       0.091  -3.655  10.201  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.490  -2.552  11.453  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.777  -3.720  10.890  1.00  0.00           H  
ATOM    570 HH11 ARG A 160       0.361  -5.273  11.639  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -0.355  -6.756  12.163  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -3.666  -5.516  11.932  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -2.722  -6.874  12.426  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.921   0.141   7.456  1.00  0.00           N  
ATOM    575  CA  VAL A 161      -0.164   0.068   6.204  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.213  -0.541   6.529  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.560  -0.612   7.709  1.00  0.00           O  
ATOM    578  CB  VAL A 161      -0.148   1.428   5.455  1.00  0.00           C  
ATOM    579  CG1 VAL A 161      -1.088   2.480   6.061  1.00  0.00           C  
ATOM    580  CG2 VAL A 161       1.197   2.111   5.279  1.00  0.00           C  
ATOM    581  H   VAL A 161      -0.318   0.373   8.240  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.702  -0.625   5.564  1.00  0.00           H  
ATOM    583  HB  VAL A 161      -0.491   1.221   4.444  1.00  0.00           H  
ATOM    584 HG11 VAL A 161      -2.105   2.102   5.999  1.00  0.00           H  
ATOM    585 HG12 VAL A 161      -0.813   2.681   7.097  1.00  0.00           H  
ATOM    586 HG13 VAL A 161      -1.019   3.423   5.522  1.00  0.00           H  
ATOM    587 HG21 VAL A 161       1.887   1.473   4.732  1.00  0.00           H  
ATOM    588 HG22 VAL A 161       1.059   3.009   4.684  1.00  0.00           H  
ATOM    589 HG23 VAL A 161       1.601   2.365   6.257  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.984  -0.993   5.530  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.214  -1.753   5.733  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.428  -1.091   5.049  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.636  -1.307   3.854  1.00  0.00           O  
ATOM    594  CB  TYR A 162       3.054  -3.166   5.150  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.973  -4.037   5.743  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.951  -4.298   7.123  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.049  -4.669   4.894  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       1.011  -5.185   7.668  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.142  -5.597   5.420  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.137  -5.885   6.802  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.654  -6.882   7.282  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.702  -0.860   4.571  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.381  -1.859   6.809  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.879  -3.086   4.076  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       4.000  -3.691   5.281  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       2.688  -3.848   7.762  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.058  -4.488   3.830  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       1.015  -5.351   8.736  1.00  0.00           H  
ATOM    609  HE2 TYR A 162      -0.529  -6.106   4.746  1.00  0.00           H  
ATOM    610  HH  TYR A 162      -0.852  -7.517   6.549  1.00  0.00           H  
ATOM    611  N   ARG A 163       5.266  -0.350   5.782  1.00  0.00           N  
ATOM    612  CA  ARG A 163       6.522   0.208   5.261  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.401  -0.863   4.592  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.859  -1.767   5.300  1.00  0.00           O  
ATOM    615  CB  ARG A 163       7.299   0.902   6.404  1.00  0.00           C  
ATOM    616  CG  ARG A 163       8.401   1.868   5.920  1.00  0.00           C  
ATOM    617  CD  ARG A 163       7.905   3.297   5.645  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.535   3.999   6.889  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       7.580   5.320   7.113  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       7.904   6.183   6.156  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       7.285   5.795   8.318  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.898   0.084   6.622  1.00  0.00           H  
ATOM    623  HA  ARG A 163       6.236   0.965   4.533  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       6.612   1.448   7.044  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       7.760   0.138   7.031  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       9.176   1.921   6.686  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       8.864   1.473   5.016  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       8.710   3.844   5.154  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       7.048   3.259   4.975  1.00  0.00           H  
ATOM    630  HE  ARG A 163       7.265   3.390   7.646  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.153   5.871   5.217  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       8.047   7.175   6.349  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       7.125   5.202   9.130  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       7.313   6.786   8.480  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.738  -0.765   3.290  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.928  -1.398   2.748  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.138  -0.618   3.270  1.00  0.00           C  
ATOM    638  O   PRO A 164      10.578   0.354   2.654  1.00  0.00           O  
ATOM    639  CB  PRO A 164       8.771  -1.335   1.224  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.989  -0.046   1.010  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.080   0.011   2.245  1.00  0.00           C  
ATOM    642  HA  PRO A 164       9.002  -2.438   3.065  1.00  0.00           H  
ATOM    643  HB2 PRO A 164       9.729  -1.314   0.704  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       8.172  -2.181   0.882  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.682   0.797   0.988  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.425  -0.082   0.080  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       6.907   1.041   2.547  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.133  -0.471   2.007  1.00  0.00           H  
ATOM    649  N   MET A 165      10.646  -0.994   4.445  1.00  0.00           N  
ATOM    650  CA  MET A 165      11.902  -0.437   4.927  1.00  0.00           C  
ATOM    651  C   MET A 165      13.011  -0.945   4.009  1.00  0.00           C  
ATOM    652  O   MET A 165      13.097  -2.149   3.804  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.127  -0.740   6.414  1.00  0.00           C  
ATOM    654  CG  MET A 165      12.309  -2.227   6.720  1.00  0.00           C  
ATOM    655  SD  MET A 165      12.548  -2.660   8.464  1.00  0.00           S  
ATOM    656  CE  MET A 165      10.963  -2.112   9.142  1.00  0.00           C  
ATOM    657  H   MET A 165      10.255  -1.802   4.912  1.00  0.00           H  
ATOM    658  HA  MET A 165      11.839   0.635   4.839  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.023  -0.213   6.741  1.00  0.00           H  
ATOM    660  HB3 MET A 165      11.278  -0.345   6.971  1.00  0.00           H  
ATOM    661  HG2 MET A 165      11.449  -2.776   6.340  1.00  0.00           H  
ATOM    662  HG3 MET A 165      13.192  -2.548   6.180  1.00  0.00           H  
ATOM    663  HE1 MET A 165      10.873  -1.031   9.046  1.00  0.00           H  
ATOM    664  HE2 MET A 165      10.158  -2.593   8.590  1.00  0.00           H  
ATOM    665  HE3 MET A 165      10.902  -2.383  10.195  1.00  0.00           H  
ATOM    666  N   TYR A 166      13.823  -0.077   3.414  1.00  0.00           N  
ATOM    667  CA  TYR A 166      14.988  -0.513   2.647  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.194  -0.605   3.588  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.164  -0.059   4.695  1.00  0.00           O  
ATOM    670  CB  TYR A 166      15.239   0.451   1.477  1.00  0.00           C  
ATOM    671  CG  TYR A 166      14.065   0.677   0.529  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      13.215  -0.381   0.136  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      13.835   1.968   0.016  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      12.153  -0.154  -0.763  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      12.784   2.192  -0.890  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      11.957   1.129  -1.317  1.00  0.00           C  
ATOM    677  OH  TYR A 166      10.967   1.360  -2.225  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.719   0.907   3.625  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.806  -1.505   2.229  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.548   1.411   1.890  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      16.072   0.069   0.887  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      13.372  -1.379   0.513  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      14.479   2.795   0.289  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      11.485  -0.958  -1.038  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      12.623   3.183  -1.278  1.00  0.00           H  
ATOM    686  HH  TYR A 166      10.896   0.694  -2.936  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.265  -1.268   3.145  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.501  -1.480   3.924  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.747  -0.930   3.249  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.832  -0.933   3.839  1.00  0.00           O  
ATOM    691  CB  ARG A 167      18.698  -2.979   4.220  1.00  0.00           C  
ATOM    692  CG  ARG A 167      17.545  -3.601   5.010  1.00  0.00           C  
ATOM    693  CD  ARG A 167      17.544  -3.169   6.478  1.00  0.00           C  
ATOM    694  NE  ARG A 167      16.507  -3.885   7.235  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      16.330  -3.864   8.559  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.094  -3.115   9.351  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      15.370  -4.621   9.071  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.120  -1.817   2.301  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.417  -0.926   4.852  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      18.792  -3.514   3.273  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      19.625  -3.129   4.776  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      16.604  -3.317   4.544  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      17.640  -4.685   4.961  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      18.519  -3.399   6.909  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      17.364  -2.095   6.546  1.00  0.00           H  
ATOM    706  HE  ARG A 167      15.915  -4.492   6.685  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.859  -2.560   8.954  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      16.973  -3.057  10.351  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      14.754  -5.159   8.458  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      15.193  -4.704  10.068  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.591  -0.441   2.034  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.651   0.193   1.278  1.00  0.00           C  
ATOM    713  C   GLY A 168      20.139   0.636  -0.074  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.491   0.045  -1.096  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.654  -0.539   1.680  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      20.987   1.066   1.831  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      21.485  -0.498   1.145  1.00  0.00           H  
ATOM    718  N   GLU A 169      19.293   1.662  -0.086  1.00  0.00           N  
ATOM    719  CA  GLU A 169      18.807   2.299  -1.289  1.00  0.00           C  
ATOM    720  C   GLU A 169      18.787   3.795  -1.003  1.00  0.00           C  
ATOM    721  O   GLU A 169      17.776   4.343  -0.567  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.427   1.767  -1.704  1.00  0.00           C  
ATOM    723  CG  GLU A 169      17.006   2.389  -3.050  1.00  0.00           C  
ATOM    724  CD  GLU A 169      17.013   1.367  -4.196  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      17.991   0.600  -4.323  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      16.122   1.383  -5.073  1.00  0.00           O  
ATOM    727  H   GLU A 169      19.097   2.177   0.758  1.00  0.00           H  
ATOM    728  HA  GLU A 169      19.500   2.104  -2.108  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      17.459   0.678  -1.772  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      16.691   2.019  -0.943  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.048   2.903  -2.941  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      17.712   3.170  -3.320  1.00  0.00           H  
ATOM    733  N   GLU A 170      19.911   4.463  -1.249  1.00  0.00           N  
ATOM    734  CA  GLU A 170      20.024   5.928  -1.244  1.00  0.00           C  
ATOM    735  C   GLU A 170      19.334   6.587  -2.456  1.00  0.00           C  
ATOM    736  O   GLU A 170      19.750   7.627  -2.968  1.00  0.00           O  
ATOM    737  CB  GLU A 170      21.498   6.330  -1.121  1.00  0.00           C  
ATOM    738  CG  GLU A 170      22.047   5.969   0.263  1.00  0.00           C  
ATOM    739  CD  GLU A 170      21.362   6.678   1.435  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      20.732   7.743   1.254  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      21.486   6.166   2.575  1.00  0.00           O  
ATOM    742  H   GLU A 170      20.737   3.931  -1.487  1.00  0.00           H  
ATOM    743  HA  GLU A 170      19.510   6.284  -0.361  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      22.084   5.826  -1.893  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      21.610   7.406  -1.260  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      21.999   4.887   0.410  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      23.083   6.262   0.267  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.276   5.951  -2.949  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.570   6.276  -4.174  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.079   6.221  -3.846  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.683   6.471  -2.699  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.056   5.346  -5.308  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.570   5.181  -5.379  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      20.375   6.244  -5.831  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.178   3.999  -4.913  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      21.775   6.122  -5.828  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      21.576   3.868  -4.916  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      22.382   4.934  -5.369  1.00  0.00           C  
ATOM    759  OH  TYR A 171      23.738   4.821  -5.362  1.00  0.00           O  
ATOM    760  H   TYR A 171      17.868   5.217  -2.380  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.764   7.296  -4.487  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      17.597   4.370  -5.180  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.698   5.738  -6.262  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      19.917   7.172  -6.142  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      19.575   3.183  -4.544  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      22.385   6.950  -6.151  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.017   2.954  -4.553  1.00  0.00           H  
ATOM    768  HH  TYR A 171      24.037   3.963  -5.058  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.274   5.907  -4.856  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.818   5.914  -4.835  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.310   7.365  -4.722  1.00  0.00           C  
ATOM    772  O   VAL A 172      14.087   8.313  -4.592  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.300   4.844  -3.825  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.855   5.004  -3.334  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.450   3.476  -4.501  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.712   5.815  -5.762  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.522   5.570  -5.824  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.912   4.826  -2.925  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.513   4.114  -2.810  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.786   5.858  -2.657  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.182   5.155  -4.162  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      13.112   2.677  -3.840  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      12.889   3.440  -5.437  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      14.498   3.303  -4.738  1.00  0.00           H  
ATOM    785  N   SER A 173      12.009   7.545  -4.897  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.262   8.781  -4.838  1.00  0.00           C  
ATOM    787  C   SER A 173       9.960   8.471  -4.101  1.00  0.00           C  
ATOM    788  O   SER A 173       9.660   7.304  -3.833  1.00  0.00           O  
ATOM    789  CB  SER A 173      11.015   9.267  -6.267  1.00  0.00           C  
ATOM    790  OG  SER A 173      10.422   8.255  -7.071  1.00  0.00           O  
ATOM    791  H   SER A 173      11.420   6.735  -5.011  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.823   9.537  -4.295  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.377  10.144  -6.220  1.00  0.00           H  
ATOM    794  HB3 SER A 173      11.971   9.554  -6.703  1.00  0.00           H  
ATOM    795  HG  SER A 173      10.507   8.542  -8.004  1.00  0.00           H  
ATOM    796  N   GLU A 174       9.147   9.482  -3.789  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.822   9.225  -3.231  1.00  0.00           C  
ATOM    798  C   GLU A 174       6.977   8.386  -4.211  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.161   7.582  -3.774  1.00  0.00           O  
ATOM    800  CB  GLU A 174       7.081  10.520  -2.844  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.960  11.595  -2.185  1.00  0.00           C  
ATOM    802  CD  GLU A 174       7.155  12.830  -1.748  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       6.407  12.782  -0.746  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       7.301  13.903  -2.381  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.431  10.440  -3.909  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.956   8.639  -2.319  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.589  10.927  -3.727  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       6.303  10.246  -2.134  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       8.462  11.154  -1.321  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       8.726  11.917  -2.895  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.182   8.526  -5.528  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.560   7.671  -6.552  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.058   6.229  -6.425  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.248   5.322  -6.222  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.834   8.233  -7.958  1.00  0.00           C  
ATOM    816  CG  ASP A 175       6.358   7.359  -9.133  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       5.759   6.270  -8.990  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       6.641   7.726 -10.298  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.819   9.251  -5.827  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.479   7.666  -6.399  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       6.355   9.210  -8.037  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.908   8.383  -8.067  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.377   5.993  -6.504  1.00  0.00           N  
ATOM    824  CA  ARG A 176       8.909   4.631  -6.388  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.515   3.978  -5.056  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.160   2.801  -5.039  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.421   4.577  -6.608  1.00  0.00           C  
ATOM    828  CG  ARG A 176      10.823   4.203  -8.040  1.00  0.00           C  
ATOM    829  CD  ARG A 176      11.786   5.232  -8.616  1.00  0.00           C  
ATOM    830  NE  ARG A 176      12.371   4.729  -9.863  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.295   5.321 -10.623  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      13.681   6.573 -10.412  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      13.826   4.614 -11.613  1.00  0.00           N  
ATOM    834  H   ARG A 176       9.017   6.773  -6.646  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.469   4.052  -7.189  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.866   5.527  -6.324  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.820   3.798  -5.962  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      11.306   3.225  -8.020  1.00  0.00           H  
ATOM    839  HG3 ARG A 176       9.953   4.143  -8.693  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      11.226   6.146  -8.776  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.585   5.435  -7.905  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.199   3.744 -10.052  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.368   7.130  -9.612  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      14.334   7.034 -11.036  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      13.538   3.643 -11.723  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.637   4.944 -12.133  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.532   4.726  -3.953  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.097   4.218  -2.664  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.628   3.816  -2.742  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.295   2.714  -2.307  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.303   5.253  -1.556  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.678   4.823  -0.238  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       8.360   3.937   0.615  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.383   5.254   0.106  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.763   3.497   1.811  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.780   4.794   1.289  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       6.462   3.917   2.146  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.822   5.694  -4.020  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.692   3.332  -2.423  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.371   5.417  -1.412  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.858   6.198  -1.866  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       9.344   3.582   0.343  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       5.838   5.917  -0.552  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       8.306   2.827   2.463  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.780   5.097   1.545  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.964   3.569   3.046  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.752   4.687  -3.266  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.341   4.365  -3.422  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.221   3.084  -4.228  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.631   2.158  -3.693  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.514   5.541  -3.986  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.112   5.136  -4.480  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.283   6.572  -2.877  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.068   5.587  -3.615  1.00  0.00           H  
ATOM    875  HA  VAL A 178       3.953   4.135  -2.430  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.051   6.009  -4.810  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.559   6.029  -4.775  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.191   4.484  -5.350  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.561   4.626  -3.689  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.681   6.148  -2.083  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       4.230   6.897  -2.450  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       2.747   7.428  -3.286  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.766   2.975  -5.448  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.571   1.754  -6.241  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.078   0.515  -5.513  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.399  -0.501  -5.591  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.162   1.834  -7.657  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.667   2.069  -7.657  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.276   2.183  -9.051  1.00  0.00           C  
ATOM    890  NE  ARG A 179       6.952   3.477  -9.658  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       7.202   3.839 -10.915  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       7.760   3.007 -11.792  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       6.875   5.060 -11.285  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.311   3.758  -5.805  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.495   1.632  -6.356  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       4.980   0.896  -8.173  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.660   2.625  -8.207  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       6.826   2.987  -7.118  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.175   1.260  -7.140  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.360   2.099  -8.961  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       6.904   1.368  -9.673  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.527   4.175  -9.048  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       8.029   2.068 -11.538  1.00  0.00           H  
ATOM    904 HH12 ARG A 179       7.944   3.330 -12.732  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       6.502   5.715 -10.591  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       7.134   5.471 -12.182  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.226   0.548  -4.840  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.803  -0.647  -4.220  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.953  -1.046  -3.016  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.568  -2.214  -2.889  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.252  -0.388  -3.756  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.310  -0.360  -4.864  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       8.963  -0.415  -6.071  1.00  0.00           O  
ATOM    914  OD2 ASP A 180      10.510  -0.277  -4.507  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.777   1.401  -4.813  1.00  0.00           H  
ATOM    916  HA  ASP A 180       6.781  -1.481  -4.933  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.289   0.554  -3.207  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.533  -1.182  -3.063  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.627  -0.075  -2.153  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.791  -0.284  -0.980  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.422  -0.793  -1.423  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.924  -1.776  -0.877  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.679   1.024  -0.186  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.758   0.892   1.370  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.909   0.884  -2.356  1.00  0.00           H  
ATOM    926  HA  CYS A 181       5.255  -1.040  -0.346  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.676   1.396   0.045  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.203   1.778  -0.811  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.842  -0.154  -2.440  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.597  -0.501  -3.100  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.640  -1.937  -3.590  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.703  -2.682  -3.318  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.326   0.501  -4.240  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.209   0.195  -5.211  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.395  -0.792  -6.198  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.986   0.939  -5.182  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.625  -1.087  -7.109  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -1.991   0.682  -6.130  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.818  -0.342  -7.090  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.753  -0.545  -8.049  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.329   0.653  -2.815  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.804  -0.419  -2.371  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.146   1.483  -3.801  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.217   0.566  -4.852  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.326  -1.330  -6.286  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.147   1.700  -4.429  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.477  -1.864  -7.842  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.898   1.269  -6.112  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.753  -1.461  -8.387  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.690  -2.316  -4.323  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.807  -3.585  -5.035  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.955  -4.763  -4.077  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.499  -5.860  -4.404  1.00  0.00           O  
ATOM    954  CB  ASN A 183       3.996  -3.534  -6.015  1.00  0.00           C  
ATOM    955  CG  ASN A 183       3.604  -3.014  -7.400  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       2.553  -3.355  -7.942  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.420  -2.161  -7.994  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.407  -1.623  -4.523  1.00  0.00           H  
ATOM    959  HA  ASN A 183       1.887  -3.747  -5.599  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.800  -2.938  -5.588  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.428  -4.524  -6.139  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       5.245  -1.847  -7.500  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.361  -1.990  -8.989  1.00  0.00           H  
ATOM    964  N   MET A 184       3.543  -4.558  -2.897  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.522  -5.550  -1.826  1.00  0.00           C  
ATOM    966  C   MET A 184       2.152  -5.524  -1.140  1.00  0.00           C  
ATOM    967  O   MET A 184       1.490  -6.550  -1.023  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.651  -5.250  -0.819  1.00  0.00           C  
ATOM    969  CG  MET A 184       5.278  -6.509  -0.212  1.00  0.00           C  
ATOM    970  SD  MET A 184       4.213  -7.940   0.107  1.00  0.00           S  
ATOM    971  CE  MET A 184       3.202  -7.320   1.474  1.00  0.00           C  
ATOM    972  H   MET A 184       3.955  -3.648  -2.718  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.657  -6.549  -2.257  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.452  -4.698  -1.312  1.00  0.00           H  
ATOM    975  HB3 MET A 184       4.276  -4.619  -0.012  1.00  0.00           H  
ATOM    976  HG2 MET A 184       6.068  -6.843  -0.886  1.00  0.00           H  
ATOM    977  HG3 MET A 184       5.739  -6.221   0.730  1.00  0.00           H  
ATOM    978  HE1 MET A 184       3.735  -7.446   2.418  1.00  0.00           H  
ATOM    979  HE2 MET A 184       2.962  -6.267   1.333  1.00  0.00           H  
ATOM    980  HE3 MET A 184       2.271  -7.886   1.480  1.00  0.00           H  
ATOM    981  N   SER A 185       1.705  -4.352  -0.696  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.481  -4.157   0.068  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.729  -4.853  -0.538  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.434  -5.579   0.154  1.00  0.00           O  
ATOM    985  CB  SER A 185       0.208  -2.667   0.103  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.997  -2.029   1.089  1.00  0.00           O  
ATOM    987  H   SER A 185       2.278  -3.529  -0.848  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.607  -4.536   1.082  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.446  -2.237  -0.865  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -0.857  -2.529   0.252  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.862  -1.856   0.673  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.969  -4.633  -1.828  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -2.045  -5.267  -2.571  1.00  0.00           C  
ATOM    994  C   VAL A 186      -2.038  -6.766  -2.340  1.00  0.00           C  
ATOM    995  O   VAL A 186      -3.062  -7.307  -1.960  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.941  -4.895  -4.059  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.564  -5.136  -4.665  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -2.917  -5.678  -4.897  1.00  0.00           C  
ATOM    999  H   VAL A 186      -0.355  -4.013  -2.346  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -3.000  -4.906  -2.187  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -2.203  -3.855  -4.173  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.461  -6.190  -4.913  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.469  -4.529  -5.563  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186       0.198  -4.868  -3.944  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -3.904  -5.474  -4.496  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -2.869  -5.351  -5.936  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -2.677  -6.746  -4.832  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.911  -7.439  -2.543  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.796  -8.873  -2.391  1.00  0.00           C  
ATOM   1010  C   THR A 187      -1.260  -9.288  -0.992  1.00  0.00           C  
ATOM   1011  O   THR A 187      -2.042 -10.235  -0.887  1.00  0.00           O  
ATOM   1012  CB  THR A 187       0.675  -9.222  -2.646  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.062  -8.918  -3.971  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.104 -10.644  -2.293  1.00  0.00           C  
ATOM   1015  H   THR A 187      -0.061  -6.940  -2.772  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -1.450  -9.337  -3.128  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.238  -8.556  -2.022  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       2.009  -8.715  -3.925  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       0.770 -10.910  -1.288  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       0.711 -11.356  -3.012  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       2.191 -10.682  -2.306  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.847  -8.555   0.048  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -1.212  -8.803   1.439  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.730  -8.780   1.660  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -3.200  -9.356   2.638  1.00  0.00           O  
ATOM   1026  CB  GLU A 188      -0.501  -7.795   2.365  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       0.483  -8.460   3.342  1.00  0.00           C  
ATOM   1028  CD  GLU A 188      -0.167  -9.184   4.522  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188      -0.943  -8.563   5.287  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       0.173 -10.370   4.720  1.00  0.00           O  
ATOM   1031  H   GLU A 188      -0.276  -7.737  -0.137  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.862  -9.802   1.684  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188       0.071  -7.090   1.760  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -1.237  -7.213   2.916  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.100  -9.172   2.787  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       1.141  -7.689   3.746  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -3.513  -8.192   0.750  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.967  -8.148   0.829  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.614  -8.465  -0.532  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.732  -8.027  -0.803  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -5.440  -6.779   1.379  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -4.488  -5.913   2.205  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -4.189  -6.238   3.541  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.957  -4.725   1.655  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -3.372  -5.389   4.313  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -3.160  -3.857   2.427  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.857  -4.196   3.761  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -2.096  -3.363   4.526  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -3.084  -7.737  -0.050  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -5.292  -8.966   1.495  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -5.743  -6.169   0.530  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -6.336  -6.962   1.970  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -4.578  -7.147   3.981  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -4.133  -4.488   0.620  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -3.139  -5.654   5.333  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.771  -2.935   2.014  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.627  -2.682   4.005  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.933  -9.242  -1.379  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -5.483  -9.871  -2.578  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -5.087 -11.342  -2.579  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.958 -12.195  -2.517  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -5.061  -9.125  -3.868  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -5.766  -7.751  -3.909  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -5.354  -9.970  -5.124  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -5.760  -7.074  -5.281  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.965  -9.412  -1.141  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.575  -9.848  -2.510  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.983  -8.959  -3.846  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.806  -7.854  -3.596  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -5.257  -7.094  -3.205  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -6.421 -10.197  -5.182  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.049  -9.450  -6.028  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.785 -10.897  -5.096  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -4.776  -7.181  -5.741  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -6.512  -7.537  -5.916  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.987  -6.014  -5.170  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.796 -11.671  -2.611  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -3.350 -13.057  -2.771  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.649 -13.872  -1.493  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -3.720 -15.103  -1.531  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.862 -13.047  -3.202  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -1.622 -12.234  -4.505  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.278 -14.451  -3.393  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -2.338 -12.750  -5.763  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -3.087 -10.966  -2.441  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.932 -13.512  -3.573  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -1.290 -12.569  -2.405  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.912 -11.195  -4.349  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191      -0.554 -12.229  -4.721  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -0.263 -14.387  -3.788  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -1.224 -14.969  -2.438  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -1.899 -15.035  -4.072  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -3.415 -12.761  -5.614  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.115 -12.085  -6.598  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.998 -13.755  -6.016  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.876 -13.183  -0.372  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -4.189 -13.730   0.941  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.683 -13.923   1.165  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -6.071 -14.959   1.693  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.631 -12.801   2.014  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -2.156 -12.512   1.749  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -1.324 -12.760   2.999  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.146 -12.702   2.607  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.003 -12.959   3.769  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -3.747 -12.185  -0.399  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.695 -14.700   1.046  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -4.165 -11.856   2.034  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.777 -13.277   2.977  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.781 -13.165   0.960  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -2.089 -11.475   1.411  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.562 -12.011   3.755  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.544 -13.754   3.393  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.343 -13.457   1.842  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.364 -11.717   2.200  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       0.824 -13.894   4.129  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       1.975 -12.901   3.490  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       0.823 -12.259   4.485  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -6.565 -12.971   0.817  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.982 -13.269   0.793  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -8.281 -14.296  -0.315  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -9.158 -15.134  -0.124  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -8.672 -11.907   0.656  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -7.653 -11.028  -0.025  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -6.350 -11.556   0.572  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -8.271 -13.706   1.747  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -9.594 -11.955   0.081  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.804 -11.459   1.644  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -7.702 -11.181  -1.099  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.826  -9.987   0.235  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -5.516 -11.372  -0.087  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -6.162 -11.060   1.523  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -7.493 -14.331  -1.401  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.639 -15.281  -2.507  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.405 -16.742  -2.113  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -7.498 -17.624  -2.972  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.650 -14.961  -3.627  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.761 -13.632  -1.502  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.651 -15.186  -2.900  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -5.640 -15.128  -3.259  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -6.818 -15.646  -4.452  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -6.793 -13.951  -3.999  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.070 -17.028  -0.852  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -6.964 -18.400  -0.384  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.299 -19.111  -0.621  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -8.317 -20.257  -1.072  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.630 -18.454   1.105  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.257 -17.870   1.427  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.143 -18.910   1.526  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -3.770 -19.506   0.488  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -3.524 -19.029   2.611  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.998 -16.290  -0.168  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.162 -18.860  -0.956  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.387 -17.882   1.642  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -6.681 -19.485   1.458  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.968 -17.118   0.691  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.381 -17.375   2.382  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.410 -18.404  -0.382  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -10.742 -18.905  -0.661  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.796 -17.823  -0.489  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.693 -17.994   0.337  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.316 -17.459  -0.021  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -10.777 -19.295  -1.673  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -10.958 -19.723   0.019  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.685 -16.697  -1.200  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.674 -15.619  -1.175  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -12.807 -15.001  -2.568  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -12.246 -13.932  -2.833  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -12.321 -14.521  -0.160  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -12.318 -14.932   1.322  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -11.503 -13.977   2.195  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -11.977 -12.523   2.093  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -12.828 -12.107   3.220  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.953 -16.642  -1.905  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -13.627 -16.053  -0.889  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -11.356 -14.101  -0.428  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -13.057 -13.728  -0.290  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -13.343 -14.959   1.680  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197     -11.869 -15.914   1.442  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.533 -14.330   3.224  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.468 -14.025   1.868  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197     -11.103 -11.871   2.067  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -12.535 -12.396   1.164  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -13.667 -12.683   3.252  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -12.341 -12.243   4.099  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -13.082 -11.133   3.095  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -13.569 -15.634  -3.457  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -13.900 -15.014  -4.738  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -14.840 -13.839  -4.496  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -15.705 -13.919  -3.622  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -14.611 -15.999  -5.661  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -13.684 -17.054  -6.233  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -12.689 -16.739  -6.879  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -13.989 -18.322  -6.036  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.011 -16.502  -3.194  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -12.988 -14.675  -5.219  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -15.440 -16.451  -5.128  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -15.021 -15.439  -6.495  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -14.836 -18.556  -5.528  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -13.414 -19.053  -6.430  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -14.800 -12.788  -5.315  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -15.722 -11.670  -5.320  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -16.038 -11.454  -6.791  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -15.510 -10.521  -7.385  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.054 -10.424  -4.707  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -15.168 -10.246  -3.218  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.155  -9.130  -2.712  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -15.187 -11.323  -2.480  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -14.150 -12.717  -6.082  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -16.632 -11.909  -4.781  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.008 -10.414  -4.977  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.504  -9.541  -5.117  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -15.317 -12.226  -2.919  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -15.220 -11.221  -1.491  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.807 -12.348  -7.414  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.950 -12.340  -8.865  1.00  0.00           C  
ATOM   1216  C   SER A 200     -17.435 -10.976  -9.344  1.00  0.00           C  
ATOM   1217  O   SER A 200     -18.542 -10.556  -9.013  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.902 -13.429  -9.352  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.500 -13.823 -10.653  1.00  0.00           O  
ATOM   1220  H   SER A 200     -17.201 -13.115  -6.881  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.959 -12.532  -9.278  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -17.850 -14.290  -8.692  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.920 -13.033  -9.362  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.303 -14.135 -11.138  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -16.574 -10.270 -10.072  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.791  -8.966 -10.706  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.679  -7.829  -9.696  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.145  -6.769  -9.999  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -18.112  -8.861 -11.483  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -18.349 -10.027 -12.446  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -19.285  -9.599 -13.569  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -18.764  -9.005 -14.542  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -20.515  -9.805 -13.444  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -15.610 -10.590  -9.985  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.992  -8.838 -11.429  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -18.957  -8.775 -10.801  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.061  -7.940 -12.063  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.397 -10.318 -12.882  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -18.761 -10.884 -11.910  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.042  -8.092  -8.446  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -16.805  -7.227  -7.301  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -15.318  -7.064  -7.003  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -14.919  -6.163  -6.266  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -17.486  -7.863  -6.088  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -19.004  -7.644  -6.017  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -19.509  -8.310  -4.734  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.389  -6.163  -6.002  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.341  -9.045  -8.278  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.200  -6.240  -7.518  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -17.267  -8.938  -6.108  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.036  -7.457  -5.189  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -19.472  -8.106  -6.883  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -20.593  -8.245  -4.680  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.235  -9.365  -4.739  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -19.075  -7.822  -3.862  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -20.463  -6.075  -5.856  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -18.868  -5.655  -5.198  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -19.143  -5.705  -6.960  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -14.512  -7.921  -7.618  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.078  -7.966  -7.647  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -12.550  -6.820  -8.483  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -11.374  -6.506  -8.365  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.592  -9.331  -8.189  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -13.236  -9.842  -9.487  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -13.562 -11.017  -9.627  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -13.501  -8.999 -10.471  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -14.951  -8.479  -8.326  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -12.712  -7.823  -6.636  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.517  -9.274  -8.345  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -12.759 -10.083  -7.417  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.286  -8.018 -10.417  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -13.779  -9.377 -11.366  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.400  -6.173  -9.288  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.068  -4.897  -9.870  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.174  -3.806  -8.814  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.209  -3.088  -8.601  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -13.972  -4.524 -11.058  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.468  -5.047 -12.406  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.729  -6.523 -12.685  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -12.804  -7.310 -12.871  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -14.975  -6.942 -12.804  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.369  -6.465  -9.300  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.031  -4.975 -10.182  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.005  -4.814 -10.873  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -13.969  -3.436 -11.142  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -13.954  -4.473 -13.191  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.400  -4.845 -12.473  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -15.748  -6.307 -12.599  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -15.207  -7.845 -13.195  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.342  -3.657  -8.177  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.634  -2.511  -7.321  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.685  -2.551  -6.166  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.058  -1.526  -5.948  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.107  -2.469  -6.887  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.689  -1.046  -6.805  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -18.207  -1.098  -6.672  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -16.106  -0.145  -5.722  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -14.988  -4.427  -8.182  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.375  -1.577  -7.818  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.694  -2.999  -7.626  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.229  -2.983  -5.938  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.504  -0.551  -7.744  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -18.626  -1.685  -7.491  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -18.494  -1.580  -5.744  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -18.596  -0.077  -6.700  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -16.776   0.698  -5.523  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -15.951  -0.719  -4.816  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -15.144   0.239  -6.056  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.508  -3.709  -5.526  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.563  -3.854  -4.437  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.170  -3.496  -4.915  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.592  -2.602  -4.345  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.546  -5.276  -3.857  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -12.083  -5.305  -2.394  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.139  -4.582  -2.004  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -12.630  -6.102  -1.597  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.038  -4.526  -5.810  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.856  -3.119  -3.672  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.532  -5.710  -3.978  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -11.878  -5.910  -4.437  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.644  -4.091  -5.985  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.304  -3.757  -6.501  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.169  -2.259  -6.794  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.111  -1.695  -6.524  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.099  -4.561  -7.781  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -8.964  -5.935  -7.466  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -7.938  -4.146  -8.682  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.234  -4.722  -6.514  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.526  -4.017  -5.762  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.009  -4.407  -8.348  1.00  0.00           H  
ATOM   1331  HG1 THR A 207      -9.750  -6.354  -7.875  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -7.000  -4.143  -8.127  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -7.880  -4.838  -9.521  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -8.133  -3.154  -9.092  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.199  -1.611  -7.327  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.258  -0.178  -7.518  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.102   0.513  -6.154  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.083   1.169  -5.945  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.542   0.122  -8.314  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.327  -0.193  -9.681  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.095   1.534  -8.167  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.034  -2.128  -7.585  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.403   0.123  -8.127  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.327  -0.538  -7.966  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -11.413   0.623 -10.208  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.985   1.632  -8.788  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -12.403   1.680  -7.134  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -11.347   2.279  -8.443  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.032   0.350  -5.201  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.939   0.993  -3.885  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.594   0.663  -3.243  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.936   1.568  -2.767  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.134   0.627  -2.966  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -12.456  -0.808  -2.827  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -12.089   1.198  -1.543  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.791  -0.302  -5.378  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -10.948   2.071  -4.059  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -13.065   0.859  -3.445  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.652  -1.362  -2.357  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -13.377  -0.839  -2.276  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.690  -1.117  -3.828  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -12.061   2.280  -1.577  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -12.982   0.898  -0.994  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -11.213   0.820  -1.015  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.178  -0.599  -3.280  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.944  -1.187  -2.746  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.732  -0.440  -3.285  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.879  -0.044  -2.493  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.959  -2.681  -3.162  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -6.773  -3.623  -2.962  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -6.812  -4.416  -1.646  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.097  -3.553  -0.411  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -7.832  -4.294   0.642  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.840  -1.198  -3.777  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.945  -1.062  -1.657  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -8.826  -3.178  -2.736  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -8.096  -2.665  -4.227  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -6.825  -4.367  -3.756  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -5.856  -3.091  -3.142  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.621  -5.141  -1.755  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -5.875  -4.962  -1.520  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -6.175  -3.128  -0.019  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -7.739  -2.735  -0.741  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -7.298  -5.015   1.107  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.211  -3.672   1.337  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -8.643  -4.762   0.242  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.629  -0.256  -4.597  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.540   0.462  -5.220  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.518   1.909  -4.727  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.456   2.411  -4.350  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -5.719   0.383  -6.730  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.674  -0.961  -7.169  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.358  -0.566  -5.228  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.604  -0.022  -4.968  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.675   0.819  -6.985  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -4.935   0.950  -7.212  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -6.559  -1.338  -6.999  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -6.688   2.555  -4.710  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -6.873   3.939  -4.305  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.453   4.120  -2.847  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.681   5.027  -2.527  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.341   4.340  -4.508  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -8.782   4.193  -5.970  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -8.494   5.445  -6.763  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -7.486   5.548  -7.458  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212      -9.379   6.411  -6.674  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.524   2.080  -5.038  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.257   4.573  -4.940  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -8.985   3.717  -3.893  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.482   5.375  -4.184  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.293   3.359  -6.468  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212      -9.847   3.996  -5.991  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -10.220   6.196  -6.124  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212      -9.253   7.264  -7.195  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -6.955   3.259  -1.955  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.628   3.313  -0.548  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.139   3.108  -0.382  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.492   3.991   0.165  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.459   2.365   0.358  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.491   0.869   0.065  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.885   2.897   0.522  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -8.184   0.062   1.161  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.598   2.548  -2.277  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.823   4.345  -0.242  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -6.980   2.365   1.317  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.025   0.720  -0.845  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.482   0.493  -0.030  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.311   2.559   1.466  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.890   3.987   0.515  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.492   2.510  -0.290  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -7.781   0.369   2.125  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -9.257   0.251   1.139  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -8.007  -0.999   0.999  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.578   2.000  -0.864  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.197   1.668  -0.565  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.281   2.781  -1.081  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.356   3.160  -0.371  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -2.850   0.289  -1.154  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.600  -0.854  -0.431  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.347   0.024  -1.045  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.621  -2.152  -1.244  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.137   1.336  -1.394  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.101   1.631   0.525  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.125   0.296  -2.211  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.150  -1.038   0.545  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.632  -0.569  -0.259  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.134  -0.942  -1.488  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.794   0.774  -1.609  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.026   0.043  -0.003  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.287  -2.864  -0.772  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -3.986  -1.957  -2.252  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -2.626  -2.584  -1.304  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.537   3.344  -2.267  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.777   4.484  -2.772  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.745   5.592  -1.724  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.661   6.061  -1.376  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.387   4.911  -4.113  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.716   6.084  -4.832  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.995   7.437  -4.192  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -1.705   8.526  -5.130  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.601   9.172  -5.881  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -3.894   8.880  -5.859  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -2.187  10.139  -6.680  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.343   3.023  -2.797  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.749   4.165  -2.934  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -2.321   4.055  -4.782  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.440   5.147  -3.976  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.640   5.942  -4.871  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -2.114   6.102  -5.846  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -3.028   7.469  -3.865  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.368   7.560  -3.316  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -0.731   8.793  -5.202  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -4.267   8.163  -5.231  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -4.585   9.429  -6.349  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -1.204  10.410  -6.691  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -2.855  10.655  -7.241  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.900   6.016  -1.221  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.939   7.059  -0.210  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.290   6.637   1.099  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.657   7.459   1.760  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -4.373   7.430   0.134  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -5.095   8.249  -0.935  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -4.257   9.435  -1.440  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -3.747  10.201  -0.589  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -4.088   9.586  -2.672  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.772   5.587  -1.519  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -2.399   7.931  -0.583  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.958   6.537   0.357  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -4.293   7.996   1.052  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -5.364   7.567  -1.746  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -6.012   8.632  -0.488  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.488   5.386   1.503  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.947   4.817   2.723  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.423   4.917   2.687  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.207   5.216   3.692  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.370   3.349   2.827  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.864   3.151   3.094  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.503   1.467   2.832  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.348   0.520   3.851  1.00  0.00           C  
ATOM   1500  H   MET A 217      -3.056   4.791   0.908  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.339   5.368   3.578  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.089   2.829   1.921  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.814   2.884   3.622  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.099   3.485   4.096  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.409   3.815   2.444  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -3.571  -0.545   3.782  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -2.322   0.694   3.523  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.453   0.844   4.883  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.170   4.715   1.515  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.618   4.790   1.342  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.068   6.226   1.628  1.00  0.00           C  
ATOM   1512  O   CYS A 218       3.000   6.472   2.393  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       2.009   4.380  -0.082  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.618   2.689  -0.591  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.464   4.623   0.723  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.102   4.120   2.054  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.501   5.047  -0.772  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.083   4.522  -0.196  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.373   7.186   1.023  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.622   8.611   1.186  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.451   9.004   2.672  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.250   9.782   3.200  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       0.728   9.377   0.176  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.130   9.012  -1.271  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       0.797  10.894   0.371  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.202   9.543  -2.367  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.610   6.907   0.418  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.659   8.797   0.912  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.302   9.063   0.319  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.140   9.360  -1.469  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.132   7.935  -1.374  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       1.831  11.227   0.297  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.193  11.399  -0.380  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.390  11.151   1.346  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219       0.415   9.013  -3.299  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219      -0.839   9.373  -2.090  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.372  10.607  -2.516  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.474   8.423   3.381  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.258   8.630   4.810  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.500   8.241   5.615  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.894   8.987   6.513  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.023   7.882   5.262  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.867   8.800   5.901  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -0.898   6.710   6.248  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.161   7.801   2.895  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.110   9.704   4.952  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.547   7.512   4.382  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.216   9.415   5.232  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.176   5.976   5.910  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -0.581   7.061   7.224  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -1.859   6.212   6.341  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.122   7.097   5.315  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.156   6.541   6.176  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.381   7.455   6.156  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.996   7.681   7.202  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.507   5.113   5.730  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.869   4.222   6.933  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       4.214   2.783   6.528  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       4.639   2.578   5.374  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       4.104   1.877   7.394  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.799   6.526   4.543  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.749   6.514   7.189  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       2.659   4.668   5.214  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.339   5.152   5.026  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       4.721   4.655   7.457  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.023   4.199   7.623  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.680   8.033   4.984  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.685   9.066   4.804  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.362  10.252   5.701  1.00  0.00           C  
ATOM   1570  O   TYR A 222       6.177  10.635   6.535  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.783   9.504   3.329  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.114   9.187   2.678  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.304   9.746   3.184  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.161   8.348   1.552  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.542   9.423   2.599  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.390   8.052   0.944  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.591   8.552   1.487  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.784   8.163   0.964  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.118   7.795   4.180  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.634   8.645   5.118  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.979   9.044   2.755  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.638  10.583   3.251  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.280  10.420   4.031  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       6.258   7.925   1.146  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.454   9.832   3.010  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       8.412   7.436   0.062  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      10.890   7.201   1.061  1.00  0.00           H  
ATOM   1588  N   ARG A 223       4.165  10.815   5.540  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.706  12.037   6.192  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.680  11.940   7.708  1.00  0.00           C  
ATOM   1591  O   ARG A 223       4.043  12.896   8.390  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       2.320  12.360   5.623  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       2.499  13.167   4.336  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.293  13.047   3.411  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       1.636  13.661   2.122  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       1.194  14.806   1.595  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       0.181  15.491   2.107  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       1.781  15.279   0.509  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.548  10.401   4.849  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       4.394  12.848   5.945  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.777  11.437   5.420  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.735  12.930   6.335  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       2.673  14.214   4.587  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       3.371  12.795   3.794  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       1.088  11.993   3.242  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.408  13.480   3.875  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.397  13.195   1.641  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223      -0.351  15.217   2.931  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223      -0.100  16.361   1.663  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.674  14.898   0.187  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       1.465  16.141   0.080  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.272  10.805   8.267  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.264  10.626   9.724  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.613  10.159  10.232  1.00  0.00           C  
ATOM   1615  O   ARG A 224       4.899  10.260  11.420  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.225   9.574  10.062  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       0.808  10.075   9.762  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.045   9.036   8.943  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -1.148   8.550   9.635  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -2.412   8.897   9.373  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.695   9.828   8.474  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -3.411   8.296  10.005  1.00  0.00           N  
ATOM   1623  H   ARG A 224       2.940  10.051   7.662  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.017  11.568  10.224  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.475   8.724   9.433  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.292   9.289  11.113  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.290  10.298  10.695  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       0.856  10.994   9.177  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224      -0.185   9.470   7.977  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.663   8.169   8.730  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -0.934   7.848  10.335  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.973  10.233   7.900  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.643   9.900   8.106  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -3.221   7.639  10.746  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -4.366   8.573   9.804  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.440   9.605   9.355  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       6.842   9.325   9.617  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.727  10.531   9.328  1.00  0.00           C  
ATOM   1639  O   GLY A 225       8.945  10.393   9.261  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.106   9.467   8.408  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       6.992   8.998  10.647  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       7.143   8.546   8.935  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.117  11.673   9.025  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.830  12.888   8.656  1.00  0.00           C  
ATOM   1645  C   SER A 226       8.497  13.476   9.901  1.00  0.00           C  
ATOM   1646  O   SER A 226       9.675  13.838   9.857  1.00  0.00           O  
ATOM   1647  CB  SER A 226       6.852  13.864   7.988  1.00  0.00           C  
ATOM   1648  OG  SER A 226       7.489  14.866   7.220  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.109  11.609   8.964  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.603  12.623   7.934  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       6.231  13.295   7.299  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       6.213  14.329   8.741  1.00  0.00           H  
ATOM   1653  HG  SER A 226       7.841  15.544   7.834  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A 125      14.458  -5.705  -0.255  1.00  0.00           N  
ATOM      2  CA  ILE A 125      13.800  -5.439   1.028  1.00  0.00           C  
ATOM      3  C   ILE A 125      14.460  -6.281   2.135  1.00  0.00           C  
ATOM      4  O   ILE A 125      14.842  -7.433   1.925  1.00  0.00           O  
ATOM      5  CB  ILE A 125      12.264  -5.610   0.908  1.00  0.00           C  
ATOM      6  CG1 ILE A 125      11.701  -4.784  -0.275  1.00  0.00           C  
ATOM      7  CG2 ILE A 125      11.511  -5.221   2.190  1.00  0.00           C  
ATOM      8  CD1 ILE A 125      10.501  -5.471  -0.912  1.00  0.00           C  
ATOM      9  H   ILE A 125      14.914  -4.907  -0.672  1.00  0.00           H  
ATOM     10  HA  ILE A 125      13.984  -4.390   1.256  1.00  0.00           H  
ATOM     11  HB  ILE A 125      12.054  -6.661   0.729  1.00  0.00           H  
ATOM     12 HG12 ILE A 125      11.438  -3.779   0.050  1.00  0.00           H  
ATOM     13 HG13 ILE A 125      12.427  -4.677  -1.076  1.00  0.00           H  
ATOM     14 HG21 ILE A 125      10.448  -5.415   2.056  1.00  0.00           H  
ATOM     15 HG22 ILE A 125      11.850  -5.836   3.023  1.00  0.00           H  
ATOM     16 HG23 ILE A 125      11.666  -4.168   2.418  1.00  0.00           H  
ATOM     17 HD11 ILE A 125      10.184  -4.897  -1.781  1.00  0.00           H  
ATOM     18 HD12 ILE A 125      10.796  -6.464  -1.242  1.00  0.00           H  
ATOM     19 HD13 ILE A 125       9.687  -5.550  -0.195  1.00  0.00           H  
ATOM     20  N   GLY A 126      14.670  -5.673   3.309  1.00  0.00           N  
ATOM     21  CA  GLY A 126      15.459  -6.292   4.376  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.671  -7.328   5.166  1.00  0.00           C  
ATOM     23  O   GLY A 126      15.239  -8.289   5.685  1.00  0.00           O  
ATOM     24  H   GLY A 126      14.307  -4.733   3.444  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      16.335  -6.783   3.950  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      15.791  -5.521   5.071  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.363  -7.135   5.261  1.00  0.00           N  
ATOM     28  CA  GLY A 127      12.442  -7.906   6.064  1.00  0.00           C  
ATOM     29  C   GLY A 127      11.185  -7.065   6.247  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.087  -5.947   5.726  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.929  -6.359   4.785  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      12.196  -8.835   5.545  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      12.890  -8.120   7.035  1.00  0.00           H  
ATOM     34  N   TYR A 128      10.217  -7.592   6.988  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.934  -6.948   7.228  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.816  -6.667   8.729  1.00  0.00           C  
ATOM     37  O   TYR A 128       9.406  -7.380   9.545  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.809  -7.882   6.742  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.863  -8.384   5.303  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.551  -7.689   4.283  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.173  -9.569   4.981  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.602  -8.208   2.977  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.199 -10.080   3.672  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.938  -9.415   2.670  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.002  -9.922   1.409  1.00  0.00           O  
ATOM     46  H   TYR A 128      10.370  -8.481   7.450  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.891  -6.001   6.677  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       7.812  -8.759   7.391  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.850  -7.383   6.874  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       9.077  -6.767   4.476  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.625 -10.107   5.744  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       9.167  -7.696   2.210  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       6.662 -10.989   3.445  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.801 -10.881   1.390  1.00  0.00           H  
ATOM     55  N   MET A 129       8.070  -5.623   9.098  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.807  -5.249  10.493  1.00  0.00           C  
ATOM     57  C   MET A 129       6.566  -4.359  10.641  1.00  0.00           C  
ATOM     58  O   MET A 129       6.135  -4.095  11.763  1.00  0.00           O  
ATOM     59  CB  MET A 129       9.032  -4.536  11.093  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.372  -3.226  10.372  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.532  -2.127  11.220  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.470  -1.689  12.618  1.00  0.00           C  
ATOM     63  H   MET A 129       7.583  -5.107   8.374  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.632  -6.152  11.073  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.821  -4.328  12.139  1.00  0.00           H  
ATOM     66  HB3 MET A 129       9.901  -5.191  11.057  1.00  0.00           H  
ATOM     67  HG2 MET A 129       9.781  -3.479   9.401  1.00  0.00           H  
ATOM     68  HG3 MET A 129       8.462  -2.657  10.199  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.436  -1.586  12.290  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.517  -2.484  13.351  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.794  -0.753  13.066  1.00  0.00           H  
ATOM     72  N   LEU A 130       6.035  -3.887   9.509  1.00  0.00           N  
ATOM     73  CA  LEU A 130       5.076  -2.822   9.301  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.537  -1.461   9.826  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.392  -1.337  10.702  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.642  -3.269   9.615  1.00  0.00           C  
ATOM     77  CG  LEU A 130       3.116  -2.918  11.013  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       2.134  -1.757  10.878  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       2.462  -4.114  11.703  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.474  -4.168   8.648  1.00  0.00           H  
ATOM     81  HA  LEU A 130       5.055  -2.696   8.232  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       2.999  -2.795   8.880  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.569  -4.342   9.441  1.00  0.00           H  
ATOM     84  HG  LEU A 130       3.929  -2.593  11.629  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       1.287  -2.101  10.302  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       1.816  -1.419  11.866  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.612  -0.936  10.348  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       3.241  -4.709  12.186  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.741  -3.777  12.450  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.972  -4.756  10.974  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.998  -0.414   9.207  1.00  0.00           N  
ATOM     92  CA  GLY A 131       5.203   0.956   9.640  1.00  0.00           C  
ATOM     93  C   GLY A 131       4.282   1.215  10.817  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.577   0.795  11.934  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.332  -0.592   8.481  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.230   1.092   9.952  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.002   1.650   8.830  1.00  0.00           H  
ATOM     98  N   ASN A 132       3.124   1.812  10.539  1.00  0.00           N  
ATOM     99  CA  ASN A 132       2.043   2.004  11.499  1.00  0.00           C  
ATOM    100  C   ASN A 132       0.708   1.728  10.818  1.00  0.00           C  
ATOM    101  O   ASN A 132       0.603   1.674   9.587  1.00  0.00           O  
ATOM    102  CB  ASN A 132       2.078   3.417  12.113  1.00  0.00           C  
ATOM    103  CG  ASN A 132       2.244   4.553  11.114  1.00  0.00           C  
ATOM    104  OD1 ASN A 132       3.039   5.459  11.341  1.00  0.00           O  
ATOM    105  ND2 ASN A 132       1.584   4.518   9.974  1.00  0.00           N  
ATOM    106  H   ASN A 132       2.933   2.117   9.583  1.00  0.00           H  
ATOM    107  HA  ASN A 132       2.159   1.289  12.316  1.00  0.00           H  
ATOM    108  HB2 ASN A 132       1.187   3.591  12.717  1.00  0.00           H  
ATOM    109  HB3 ASN A 132       2.933   3.455  12.782  1.00  0.00           H  
ATOM    110 HD21 ASN A 132       1.060   3.696   9.719  1.00  0.00           H  
ATOM    111 HD22 ASN A 132       2.018   5.076   9.243  1.00  0.00           H  
ATOM    112  N   ALA A 133      -0.334   1.562  11.620  1.00  0.00           N  
ATOM    113  CA  ALA A 133      -1.693   1.359  11.156  1.00  0.00           C  
ATOM    114  C   ALA A 133      -2.431   2.677  10.957  1.00  0.00           C  
ATOM    115  O   ALA A 133      -2.027   3.721  11.476  1.00  0.00           O  
ATOM    116  CB  ALA A 133      -2.448   0.457  12.125  1.00  0.00           C  
ATOM    117  H   ALA A 133      -0.171   1.593  12.623  1.00  0.00           H  
ATOM    118  HA  ALA A 133      -1.649   0.842  10.205  1.00  0.00           H  
ATOM    119  HB1 ALA A 133      -3.397   0.184  11.670  1.00  0.00           H  
ATOM    120  HB2 ALA A 133      -1.861  -0.447  12.302  1.00  0.00           H  
ATOM    121  HB3 ALA A 133      -2.634   0.981  13.061  1.00  0.00           H  
ATOM    122  N   VAL A 134      -3.562   2.591  10.257  1.00  0.00           N  
ATOM    123  CA  VAL A 134      -4.426   3.717   9.913  1.00  0.00           C  
ATOM    124  C   VAL A 134      -5.838   3.476  10.447  1.00  0.00           C  
ATOM    125  O   VAL A 134      -6.491   4.356  11.007  1.00  0.00           O  
ATOM    126  CB  VAL A 134      -4.376   3.996   8.397  1.00  0.00           C  
ATOM    127  CG1 VAL A 134      -2.952   4.007   7.813  1.00  0.00           C  
ATOM    128  CG2 VAL A 134      -5.131   2.995   7.540  1.00  0.00           C  
ATOM    129  H   VAL A 134      -3.862   1.672   9.947  1.00  0.00           H  
ATOM    130  HA  VAL A 134      -4.050   4.606  10.394  1.00  0.00           H  
ATOM    131  HB  VAL A 134      -4.863   4.945   8.245  1.00  0.00           H  
ATOM    132 HG11 VAL A 134      -2.974   4.278   6.749  1.00  0.00           H  
ATOM    133 HG12 VAL A 134      -2.327   4.707   8.365  1.00  0.00           H  
ATOM    134 HG13 VAL A 134      -2.530   3.004   7.901  1.00  0.00           H  
ATOM    135 HG21 VAL A 134      -6.198   3.084   7.721  1.00  0.00           H  
ATOM    136 HG22 VAL A 134      -4.928   3.205   6.491  1.00  0.00           H  
ATOM    137 HG23 VAL A 134      -4.785   2.000   7.791  1.00  0.00           H  
ATOM    138  N   GLY A 135      -6.301   2.247  10.255  1.00  0.00           N  
ATOM    139  CA  GLY A 135      -7.568   1.704  10.678  1.00  0.00           C  
ATOM    140  C   GLY A 135      -8.655   2.230   9.779  1.00  0.00           C  
ATOM    141  O   GLY A 135      -9.150   1.506   8.920  1.00  0.00           O  
ATOM    142  H   GLY A 135      -5.757   1.711   9.604  1.00  0.00           H  
ATOM    143  HA2 GLY A 135      -7.545   0.626  10.577  1.00  0.00           H  
ATOM    144  HA3 GLY A 135      -7.762   1.982  11.710  1.00  0.00           H  
ATOM    145  N   ARG A 136      -8.989   3.501   9.953  1.00  0.00           N  
ATOM    146  CA  ARG A 136     -10.011   4.213   9.200  1.00  0.00           C  
ATOM    147  C   ARG A 136      -9.333   5.412   8.577  1.00  0.00           C  
ATOM    148  O   ARG A 136      -9.511   6.535   9.047  1.00  0.00           O  
ATOM    149  CB  ARG A 136     -11.206   4.617  10.074  1.00  0.00           C  
ATOM    150  CG  ARG A 136     -12.004   3.400  10.512  1.00  0.00           C  
ATOM    151  CD  ARG A 136     -11.488   2.900  11.863  1.00  0.00           C  
ATOM    152  NE  ARG A 136     -11.885   3.782  12.973  1.00  0.00           N  
ATOM    153  CZ  ARG A 136     -13.133   3.903  13.444  1.00  0.00           C  
ATOM    154  NH1 ARG A 136     -14.106   3.110  13.011  1.00  0.00           N  
ATOM    155  NH2 ARG A 136     -13.431   4.827  14.353  1.00  0.00           N  
ATOM    156  H   ARG A 136      -8.367   4.013  10.571  1.00  0.00           H  
ATOM    157  HA  ARG A 136     -10.394   3.559   8.415  1.00  0.00           H  
ATOM    158  HB2 ARG A 136     -10.870   5.160  10.956  1.00  0.00           H  
ATOM    159  HB3 ARG A 136     -11.866   5.262   9.493  1.00  0.00           H  
ATOM    160  HG2 ARG A 136     -13.056   3.674  10.589  1.00  0.00           H  
ATOM    161  HG3 ARG A 136     -11.908   2.609   9.769  1.00  0.00           H  
ATOM    162  HD2 ARG A 136     -11.877   1.909  12.006  1.00  0.00           H  
ATOM    163  HD3 ARG A 136     -10.405   2.820  11.842  1.00  0.00           H  
ATOM    164  HE  ARG A 136     -11.151   4.415  13.289  1.00  0.00           H  
ATOM    165 HH11 ARG A 136     -13.948   2.406  12.290  1.00  0.00           H  
ATOM    166 HH12 ARG A 136     -15.071   3.297  13.273  1.00  0.00           H  
ATOM    167 HH21 ARG A 136     -12.770   5.545  14.648  1.00  0.00           H  
ATOM    168 HH22 ARG A 136     -14.420   5.009  14.522  1.00  0.00           H  
ATOM    169  N   MET A 137      -8.511   5.145   7.568  1.00  0.00           N  
ATOM    170  CA  MET A 137      -7.720   6.154   6.873  1.00  0.00           C  
ATOM    171  C   MET A 137      -8.596   7.332   6.463  1.00  0.00           C  
ATOM    172  O   MET A 137      -8.294   8.472   6.794  1.00  0.00           O  
ATOM    173  CB  MET A 137      -7.037   5.523   5.658  1.00  0.00           C  
ATOM    174  CG  MET A 137      -5.570   5.937   5.524  1.00  0.00           C  
ATOM    175  SD  MET A 137      -5.181   6.959   4.098  1.00  0.00           S  
ATOM    176  CE  MET A 137      -6.041   6.064   2.764  1.00  0.00           C  
ATOM    177  H   MET A 137      -8.454   4.177   7.266  1.00  0.00           H  
ATOM    178  HA  MET A 137      -6.962   6.524   7.558  1.00  0.00           H  
ATOM    179  HB2 MET A 137      -7.078   4.441   5.719  1.00  0.00           H  
ATOM    180  HB3 MET A 137      -7.588   5.794   4.763  1.00  0.00           H  
ATOM    181  HG2 MET A 137      -5.231   6.459   6.418  1.00  0.00           H  
ATOM    182  HG3 MET A 137      -4.973   5.034   5.437  1.00  0.00           H  
ATOM    183  HE1 MET A 137      -5.464   6.135   1.845  1.00  0.00           H  
ATOM    184  HE2 MET A 137      -6.154   5.014   3.031  1.00  0.00           H  
ATOM    185  HE3 MET A 137      -7.029   6.498   2.607  1.00  0.00           H  
ATOM    186  N   SER A 138      -9.714   7.026   5.804  1.00  0.00           N  
ATOM    187  CA  SER A 138     -10.779   7.914   5.417  1.00  0.00           C  
ATOM    188  C   SER A 138     -10.295   9.231   4.805  1.00  0.00           C  
ATOM    189  O   SER A 138     -10.879  10.287   5.067  1.00  0.00           O  
ATOM    190  CB  SER A 138     -11.757   8.062   6.580  1.00  0.00           C  
ATOM    191  OG  SER A 138     -11.889   6.877   7.354  1.00  0.00           O  
ATOM    192  H   SER A 138      -9.927   6.074   5.555  1.00  0.00           H  
ATOM    193  HA  SER A 138     -11.321   7.398   4.625  1.00  0.00           H  
ATOM    194  HB2 SER A 138     -11.434   8.872   7.232  1.00  0.00           H  
ATOM    195  HB3 SER A 138     -12.716   8.289   6.138  1.00  0.00           H  
ATOM    196  HG  SER A 138     -11.198   6.945   8.035  1.00  0.00           H  
ATOM    197  N   TYR A 139      -9.285   9.158   3.928  1.00  0.00           N  
ATOM    198  CA  TYR A 139      -9.138  10.195   2.915  1.00  0.00           C  
ATOM    199  C   TYR A 139     -10.427  10.212   2.106  1.00  0.00           C  
ATOM    200  O   TYR A 139     -10.619   9.314   1.287  1.00  0.00           O  
ATOM    201  CB  TYR A 139      -7.966   9.968   1.951  1.00  0.00           C  
ATOM    202  CG  TYR A 139      -6.586  10.350   2.430  1.00  0.00           C  
ATOM    203  CD1 TYR A 139      -6.315  11.630   2.937  1.00  0.00           C  
ATOM    204  CD2 TYR A 139      -5.538   9.440   2.266  1.00  0.00           C  
ATOM    205  CE1 TYR A 139      -5.003  11.980   3.295  1.00  0.00           C  
ATOM    206  CE2 TYR A 139      -4.232   9.749   2.669  1.00  0.00           C  
ATOM    207  CZ  TYR A 139      -3.954  11.041   3.164  1.00  0.00           C  
ATOM    208  OH  TYR A 139      -2.674  11.385   3.474  1.00  0.00           O  
ATOM    209  H   TYR A 139      -8.815   8.268   3.806  1.00  0.00           H  
ATOM    210  HA  TYR A 139      -9.001  11.154   3.401  1.00  0.00           H  
ATOM    211  HB2 TYR A 139      -7.976   8.927   1.646  1.00  0.00           H  
ATOM    212  HB3 TYR A 139      -8.148  10.560   1.055  1.00  0.00           H  
ATOM    213  HD1 TYR A 139      -7.101  12.364   3.008  1.00  0.00           H  
ATOM    214  HD2 TYR A 139      -5.742   8.488   1.809  1.00  0.00           H  
ATOM    215  HE1 TYR A 139      -4.814  12.977   3.657  1.00  0.00           H  
ATOM    216  HE2 TYR A 139      -3.478   8.972   2.554  1.00  0.00           H  
ATOM    217  HH  TYR A 139      -2.620  12.286   3.850  1.00  0.00           H  
ATOM    218  N   GLN A 140     -11.282  11.205   2.367  1.00  0.00           N  
ATOM    219  CA  GLN A 140     -12.086  11.928   1.388  1.00  0.00           C  
ATOM    220  C   GLN A 140     -12.145  11.212   0.034  1.00  0.00           C  
ATOM    221  O   GLN A 140     -11.325  11.465  -0.853  1.00  0.00           O  
ATOM    222  CB  GLN A 140     -11.576  13.376   1.314  1.00  0.00           C  
ATOM    223  CG  GLN A 140     -10.059  13.578   1.128  1.00  0.00           C  
ATOM    224  CD  GLN A 140      -9.583  14.866   1.780  1.00  0.00           C  
ATOM    225  OE1 GLN A 140      -9.209  15.815   1.108  1.00  0.00           O  
ATOM    226  NE2 GLN A 140      -9.569  14.952   3.101  1.00  0.00           N  
ATOM    227  H   GLN A 140     -11.142  11.685   3.246  1.00  0.00           H  
ATOM    228  HA  GLN A 140     -13.104  11.988   1.770  1.00  0.00           H  
ATOM    229  HB2 GLN A 140     -12.098  13.894   0.509  1.00  0.00           H  
ATOM    230  HB3 GLN A 140     -11.865  13.850   2.250  1.00  0.00           H  
ATOM    231  HG2 GLN A 140      -9.477  12.764   1.546  1.00  0.00           H  
ATOM    232  HG3 GLN A 140      -9.841  13.617   0.065  1.00  0.00           H  
ATOM    233 HE21 GLN A 140      -9.919  14.213   3.701  1.00  0.00           H  
ATOM    234 HE22 GLN A 140      -9.562  15.895   3.475  1.00  0.00           H  
ATOM    235  N   PHE A 141     -13.067  10.253  -0.053  1.00  0.00           N  
ATOM    236  CA  PHE A 141     -13.297   9.446  -1.235  1.00  0.00           C  
ATOM    237  C   PHE A 141     -13.956  10.318  -2.302  1.00  0.00           C  
ATOM    238  O   PHE A 141     -14.578  11.340  -2.003  1.00  0.00           O  
ATOM    239  CB  PHE A 141     -14.194   8.254  -0.874  1.00  0.00           C  
ATOM    240  CG  PHE A 141     -13.512   7.157  -0.073  1.00  0.00           C  
ATOM    241  CD1 PHE A 141     -13.489   7.179   1.336  1.00  0.00           C  
ATOM    242  CD2 PHE A 141     -12.925   6.074  -0.749  1.00  0.00           C  
ATOM    243  CE1 PHE A 141     -12.928   6.103   2.051  1.00  0.00           C  
ATOM    244  CE2 PHE A 141     -12.348   5.007  -0.043  1.00  0.00           C  
ATOM    245  CZ  PHE A 141     -12.372   5.008   1.362  1.00  0.00           C  
ATOM    246  H   PHE A 141     -13.718  10.147   0.715  1.00  0.00           H  
ATOM    247  HA  PHE A 141     -12.342   9.075  -1.612  1.00  0.00           H  
ATOM    248  HB2 PHE A 141     -15.067   8.614  -0.331  1.00  0.00           H  
ATOM    249  HB3 PHE A 141     -14.567   7.809  -1.797  1.00  0.00           H  
ATOM    250  HD1 PHE A 141     -13.925   8.007   1.875  1.00  0.00           H  
ATOM    251  HD2 PHE A 141     -12.928   6.043  -1.825  1.00  0.00           H  
ATOM    252  HE1 PHE A 141     -12.935   6.114   3.133  1.00  0.00           H  
ATOM    253  HE2 PHE A 141     -11.919   4.181  -0.598  1.00  0.00           H  
ATOM    254  HZ  PHE A 141     -11.947   4.175   1.905  1.00  0.00           H  
ATOM    255  N   ASN A 142     -13.864   9.879  -3.553  1.00  0.00           N  
ATOM    256  CA  ASN A 142     -14.457  10.575  -4.683  1.00  0.00           C  
ATOM    257  C   ASN A 142     -15.941  10.243  -4.733  1.00  0.00           C  
ATOM    258  O   ASN A 142     -16.746  11.140  -4.985  1.00  0.00           O  
ATOM    259  CB  ASN A 142     -13.810  10.172  -6.013  1.00  0.00           C  
ATOM    260  CG  ASN A 142     -12.303  10.383  -6.045  1.00  0.00           C  
ATOM    261  OD1 ASN A 142     -11.795  11.489  -5.877  1.00  0.00           O  
ATOM    262  ND2 ASN A 142     -11.565   9.312  -6.266  1.00  0.00           N  
ATOM    263  H   ASN A 142     -13.448   8.962  -3.697  1.00  0.00           H  
ATOM    264  HA  ASN A 142     -14.330  11.651  -4.547  1.00  0.00           H  
ATOM    265  HB2 ASN A 142     -14.046   9.129  -6.211  1.00  0.00           H  
ATOM    266  HB3 ASN A 142     -14.257  10.774  -6.800  1.00  0.00           H  
ATOM    267 HD21 ASN A 142     -12.026   8.455  -6.539  1.00  0.00           H  
ATOM    268 HD22 ASN A 142     -10.570   9.319  -6.086  1.00  0.00           H  
ATOM    269  N   ASN A 143     -16.324   8.979  -4.493  1.00  0.00           N  
ATOM    270  CA  ASN A 143     -17.708   8.527  -4.573  1.00  0.00           C  
ATOM    271  C   ASN A 143     -18.067   7.789  -3.286  1.00  0.00           C  
ATOM    272  O   ASN A 143     -17.215   7.083  -2.735  1.00  0.00           O  
ATOM    273  CB  ASN A 143     -17.952   7.550  -5.735  1.00  0.00           C  
ATOM    274  CG  ASN A 143     -17.493   7.984  -7.116  1.00  0.00           C  
ATOM    275  OD1 ASN A 143     -18.312   8.406  -7.926  1.00  0.00           O  
ATOM    276  ND2 ASN A 143     -16.224   7.831  -7.451  1.00  0.00           N  
ATOM    277  H   ASN A 143     -15.645   8.286  -4.194  1.00  0.00           H  
ATOM    278  HA  ASN A 143     -18.356   9.393  -4.704  1.00  0.00           H  
ATOM    279  HB2 ASN A 143     -17.500   6.590  -5.517  1.00  0.00           H  
ATOM    280  HB3 ASN A 143     -19.028   7.388  -5.779  1.00  0.00           H  
ATOM    281 HD21 ASN A 143     -15.521   7.415  -6.829  1.00  0.00           H  
ATOM    282 HD22 ASN A 143     -15.985   7.978  -8.426  1.00  0.00           H  
ATOM    283  N   PRO A 144     -19.337   7.830  -2.849  1.00  0.00           N  
ATOM    284  CA  PRO A 144     -19.735   7.216  -1.592  1.00  0.00           C  
ATOM    285  C   PRO A 144     -19.600   5.694  -1.563  1.00  0.00           C  
ATOM    286  O   PRO A 144     -19.434   5.132  -0.481  1.00  0.00           O  
ATOM    287  CB  PRO A 144     -21.185   7.620  -1.359  1.00  0.00           C  
ATOM    288  CG  PRO A 144     -21.701   8.136  -2.700  1.00  0.00           C  
ATOM    289  CD  PRO A 144     -20.437   8.586  -3.431  1.00  0.00           C  
ATOM    290  HA  PRO A 144     -19.121   7.624  -0.790  1.00  0.00           H  
ATOM    291  HB2 PRO A 144     -21.745   6.761  -1.004  1.00  0.00           H  
ATOM    292  HB3 PRO A 144     -21.229   8.413  -0.623  1.00  0.00           H  
ATOM    293  HG2 PRO A 144     -22.176   7.327  -3.247  1.00  0.00           H  
ATOM    294  HG3 PRO A 144     -22.407   8.955  -2.568  1.00  0.00           H  
ATOM    295  HD2 PRO A 144     -20.542   8.393  -4.496  1.00  0.00           H  
ATOM    296  HD3 PRO A 144     -20.262   9.647  -3.263  1.00  0.00           H  
ATOM    297  N   MET A 145     -19.653   5.007  -2.706  1.00  0.00           N  
ATOM    298  CA  MET A 145     -19.467   3.565  -2.774  1.00  0.00           C  
ATOM    299  C   MET A 145     -18.075   3.217  -2.304  1.00  0.00           C  
ATOM    300  O   MET A 145     -17.903   2.220  -1.617  1.00  0.00           O  
ATOM    301  CB  MET A 145     -19.590   3.075  -4.225  1.00  0.00           C  
ATOM    302  CG  MET A 145     -20.888   2.323  -4.493  1.00  0.00           C  
ATOM    303  SD  MET A 145     -21.326   2.247  -6.247  1.00  0.00           S  
ATOM    304  CE  MET A 145     -19.763   1.657  -6.960  1.00  0.00           C  
ATOM    305  H   MET A 145     -19.777   5.489  -3.581  1.00  0.00           H  
ATOM    306  HA  MET A 145     -20.184   3.067  -2.112  1.00  0.00           H  
ATOM    307  HB2 MET A 145     -19.498   3.918  -4.910  1.00  0.00           H  
ATOM    308  HB3 MET A 145     -18.772   2.389  -4.453  1.00  0.00           H  
ATOM    309  HG2 MET A 145     -20.784   1.311  -4.103  1.00  0.00           H  
ATOM    310  HG3 MET A 145     -21.703   2.807  -3.962  1.00  0.00           H  
ATOM    311  HE1 MET A 145     -19.903   1.454  -8.021  1.00  0.00           H  
ATOM    312  HE2 MET A 145     -18.989   2.418  -6.848  1.00  0.00           H  
ATOM    313  HE3 MET A 145     -19.440   0.746  -6.453  1.00  0.00           H  
ATOM    314  N   GLU A 146     -17.085   4.019  -2.678  1.00  0.00           N  
ATOM    315  CA  GLU A 146     -15.699   3.692  -2.403  1.00  0.00           C  
ATOM    316  C   GLU A 146     -15.500   3.791  -0.886  1.00  0.00           C  
ATOM    317  O   GLU A 146     -14.855   2.930  -0.284  1.00  0.00           O  
ATOM    318  CB  GLU A 146     -14.785   4.589  -3.270  1.00  0.00           C  
ATOM    319  CG  GLU A 146     -15.291   4.580  -4.726  1.00  0.00           C  
ATOM    320  CD  GLU A 146     -14.321   5.030  -5.816  1.00  0.00           C  
ATOM    321  OE1 GLU A 146     -14.275   6.240  -6.137  1.00  0.00           O  
ATOM    322  OE2 GLU A 146     -13.688   4.156  -6.452  1.00  0.00           O  
ATOM    323  H   GLU A 146     -17.260   4.894  -3.160  1.00  0.00           H  
ATOM    324  HA  GLU A 146     -15.533   2.655  -2.697  1.00  0.00           H  
ATOM    325  HB2 GLU A 146     -14.830   5.612  -2.899  1.00  0.00           H  
ATOM    326  HB3 GLU A 146     -13.758   4.231  -3.225  1.00  0.00           H  
ATOM    327  HG2 GLU A 146     -15.643   3.579  -4.979  1.00  0.00           H  
ATOM    328  HG3 GLU A 146     -16.133   5.261  -4.753  1.00  0.00           H  
ATOM    329  N   SER A 147     -16.187   4.753  -0.254  1.00  0.00           N  
ATOM    330  CA  SER A 147     -16.190   4.920   1.184  1.00  0.00           C  
ATOM    331  C   SER A 147     -16.960   3.787   1.863  1.00  0.00           C  
ATOM    332  O   SER A 147     -16.440   3.155   2.787  1.00  0.00           O  
ATOM    333  CB  SER A 147     -16.784   6.302   1.484  1.00  0.00           C  
ATOM    334  OG  SER A 147     -16.622   6.655   2.843  1.00  0.00           O  
ATOM    335  H   SER A 147     -16.800   5.356  -0.795  1.00  0.00           H  
ATOM    336  HA  SER A 147     -15.156   4.873   1.529  1.00  0.00           H  
ATOM    337  HB2 SER A 147     -16.289   7.046   0.861  1.00  0.00           H  
ATOM    338  HB3 SER A 147     -17.840   6.311   1.216  1.00  0.00           H  
ATOM    339  HG  SER A 147     -16.820   7.610   2.934  1.00  0.00           H  
ATOM    340  N   ARG A 148     -18.192   3.489   1.428  1.00  0.00           N  
ATOM    341  CA  ARG A 148     -19.023   2.497   2.085  1.00  0.00           C  
ATOM    342  C   ARG A 148     -18.352   1.149   1.973  1.00  0.00           C  
ATOM    343  O   ARG A 148     -18.404   0.381   2.925  1.00  0.00           O  
ATOM    344  CB  ARG A 148     -20.465   2.529   1.580  1.00  0.00           C  
ATOM    345  CG  ARG A 148     -20.741   1.606   0.415  1.00  0.00           C  
ATOM    346  CD  ARG A 148     -20.846   0.099   0.720  1.00  0.00           C  
ATOM    347  NE  ARG A 148     -22.221  -0.364   0.626  1.00  0.00           N  
ATOM    348  CZ  ARG A 148     -22.621  -1.604   0.315  1.00  0.00           C  
ATOM    349  NH1 ARG A 148     -21.757  -2.590   0.091  1.00  0.00           N  
ATOM    350  NH2 ARG A 148     -23.912  -1.862   0.194  1.00  0.00           N  
ATOM    351  H   ARG A 148     -18.556   3.886   0.573  1.00  0.00           H  
ATOM    352  HA  ARG A 148     -19.099   2.743   3.125  1.00  0.00           H  
ATOM    353  HB2 ARG A 148     -21.137   2.258   2.391  1.00  0.00           H  
ATOM    354  HB3 ARG A 148     -20.698   3.538   1.234  1.00  0.00           H  
ATOM    355  HG2 ARG A 148     -21.667   1.973   0.013  1.00  0.00           H  
ATOM    356  HG3 ARG A 148     -19.951   1.779  -0.298  1.00  0.00           H  
ATOM    357  HD2 ARG A 148     -20.225  -0.449   0.010  1.00  0.00           H  
ATOM    358  HD3 ARG A 148     -20.504  -0.121   1.729  1.00  0.00           H  
ATOM    359  HE  ARG A 148     -22.886   0.366   0.833  1.00  0.00           H  
ATOM    360 HH11 ARG A 148     -20.758  -2.554   0.286  1.00  0.00           H  
ATOM    361 HH12 ARG A 148     -22.125  -3.482  -0.238  1.00  0.00           H  
ATOM    362 HH21 ARG A 148     -24.611  -1.157   0.428  1.00  0.00           H  
ATOM    363 HH22 ARG A 148     -24.239  -2.790  -0.079  1.00  0.00           H  
ATOM    364  N   TYR A 149     -17.772   0.850   0.810  1.00  0.00           N  
ATOM    365  CA  TYR A 149     -17.204  -0.444   0.554  1.00  0.00           C  
ATOM    366  C   TYR A 149     -16.078  -0.626   1.551  1.00  0.00           C  
ATOM    367  O   TYR A 149     -16.077  -1.613   2.270  1.00  0.00           O  
ATOM    368  CB  TYR A 149     -16.734  -0.580  -0.898  1.00  0.00           C  
ATOM    369  CG  TYR A 149     -16.373  -2.008  -1.234  1.00  0.00           C  
ATOM    370  CD1 TYR A 149     -15.103  -2.516  -0.905  1.00  0.00           C  
ATOM    371  CD2 TYR A 149     -17.342  -2.853  -1.807  1.00  0.00           C  
ATOM    372  CE1 TYR A 149     -14.819  -3.876  -1.102  1.00  0.00           C  
ATOM    373  CE2 TYR A 149     -17.054  -4.207  -2.034  1.00  0.00           C  
ATOM    374  CZ  TYR A 149     -15.799  -4.731  -1.655  1.00  0.00           C  
ATOM    375  OH  TYR A 149     -15.564  -6.062  -1.786  1.00  0.00           O  
ATOM    376  H   TYR A 149     -17.778   1.528   0.055  1.00  0.00           H  
ATOM    377  HA  TYR A 149     -17.984  -1.183   0.746  1.00  0.00           H  
ATOM    378  HB2 TYR A 149     -17.543  -0.271  -1.559  1.00  0.00           H  
ATOM    379  HB3 TYR A 149     -15.882   0.077  -1.076  1.00  0.00           H  
ATOM    380  HD1 TYR A 149     -14.347  -1.870  -0.483  1.00  0.00           H  
ATOM    381  HD2 TYR A 149     -18.314  -2.465  -2.081  1.00  0.00           H  
ATOM    382  HE1 TYR A 149     -13.848  -4.257  -0.823  1.00  0.00           H  
ATOM    383  HE2 TYR A 149     -17.787  -4.844  -2.507  1.00  0.00           H  
ATOM    384  HH  TYR A 149     -14.735  -6.316  -1.364  1.00  0.00           H  
ATOM    385  N   TYR A 150     -15.189   0.363   1.676  1.00  0.00           N  
ATOM    386  CA  TYR A 150     -14.097   0.318   2.642  1.00  0.00           C  
ATOM    387  C   TYR A 150     -14.592   0.070   4.069  1.00  0.00           C  
ATOM    388  O   TYR A 150     -13.923  -0.621   4.833  1.00  0.00           O  
ATOM    389  CB  TYR A 150     -13.321   1.643   2.543  1.00  0.00           C  
ATOM    390  CG  TYR A 150     -12.223   1.854   3.568  1.00  0.00           C  
ATOM    391  CD1 TYR A 150     -10.980   1.211   3.421  1.00  0.00           C  
ATOM    392  CD2 TYR A 150     -12.433   2.735   4.650  1.00  0.00           C  
ATOM    393  CE1 TYR A 150      -9.953   1.445   4.352  1.00  0.00           C  
ATOM    394  CE2 TYR A 150     -11.406   2.983   5.579  1.00  0.00           C  
ATOM    395  CZ  TYR A 150     -10.156   2.349   5.417  1.00  0.00           C  
ATOM    396  OH  TYR A 150      -9.137   2.623   6.270  1.00  0.00           O  
ATOM    397  H   TYR A 150     -15.325   1.214   1.132  1.00  0.00           H  
ATOM    398  HA  TYR A 150     -13.462  -0.533   2.396  1.00  0.00           H  
ATOM    399  HB2 TYR A 150     -12.896   1.742   1.545  1.00  0.00           H  
ATOM    400  HB3 TYR A 150     -14.026   2.466   2.644  1.00  0.00           H  
ATOM    401  HD1 TYR A 150     -10.802   0.540   2.593  1.00  0.00           H  
ATOM    402  HD2 TYR A 150     -13.382   3.237   4.772  1.00  0.00           H  
ATOM    403  HE1 TYR A 150      -8.999   0.949   4.245  1.00  0.00           H  
ATOM    404  HE2 TYR A 150     -11.567   3.660   6.407  1.00  0.00           H  
ATOM    405  HH  TYR A 150      -8.546   1.850   6.343  1.00  0.00           H  
ATOM    406  N   ASN A 151     -15.768   0.593   4.415  1.00  0.00           N  
ATOM    407  CA  ASN A 151     -16.352   0.467   5.740  1.00  0.00           C  
ATOM    408  C   ASN A 151     -16.981  -0.899   5.973  1.00  0.00           C  
ATOM    409  O   ASN A 151     -16.781  -1.494   7.032  1.00  0.00           O  
ATOM    410  CB  ASN A 151     -17.375   1.596   5.961  1.00  0.00           C  
ATOM    411  CG  ASN A 151     -16.695   2.878   6.410  1.00  0.00           C  
ATOM    412  OD1 ASN A 151     -16.795   3.278   7.566  1.00  0.00           O  
ATOM    413  ND2 ASN A 151     -15.982   3.552   5.528  1.00  0.00           N  
ATOM    414  H   ASN A 151     -16.276   1.105   3.709  1.00  0.00           H  
ATOM    415  HA  ASN A 151     -15.544   0.538   6.459  1.00  0.00           H  
ATOM    416  HB2 ASN A 151     -17.954   1.779   5.057  1.00  0.00           H  
ATOM    417  HB3 ASN A 151     -18.087   1.297   6.728  1.00  0.00           H  
ATOM    418 HD21 ASN A 151     -15.981   3.268   4.550  1.00  0.00           H  
ATOM    419 HD22 ASN A 151     -15.520   4.410   5.800  1.00  0.00           H  
ATOM    420  N   ASP A 152     -17.730  -1.417   5.000  1.00  0.00           N  
ATOM    421  CA  ASP A 152     -18.381  -2.718   5.140  1.00  0.00           C  
ATOM    422  C   ASP A 152     -17.368  -3.845   5.091  1.00  0.00           C  
ATOM    423  O   ASP A 152     -17.482  -4.830   5.813  1.00  0.00           O  
ATOM    424  CB  ASP A 152     -19.391  -2.970   4.019  1.00  0.00           C  
ATOM    425  CG  ASP A 152     -20.594  -3.717   4.569  1.00  0.00           C  
ATOM    426  OD1 ASP A 152     -21.340  -3.133   5.395  1.00  0.00           O  
ATOM    427  OD2 ASP A 152     -20.822  -4.865   4.141  1.00  0.00           O  
ATOM    428  H   ASP A 152     -17.873  -0.882   4.148  1.00  0.00           H  
ATOM    429  HA  ASP A 152     -18.879  -2.755   6.108  1.00  0.00           H  
ATOM    430  HB2 ASP A 152     -19.701  -2.048   3.547  1.00  0.00           H  
ATOM    431  HB3 ASP A 152     -18.932  -3.566   3.233  1.00  0.00           H  
ATOM    432  N   TYR A 153     -16.368  -3.678   4.230  1.00  0.00           N  
ATOM    433  CA  TYR A 153     -15.313  -4.643   3.974  1.00  0.00           C  
ATOM    434  C   TYR A 153     -14.131  -4.412   4.887  1.00  0.00           C  
ATOM    435  O   TYR A 153     -13.078  -5.013   4.667  1.00  0.00           O  
ATOM    436  CB  TYR A 153     -14.906  -4.607   2.492  1.00  0.00           C  
ATOM    437  CG  TYR A 153     -15.350  -5.856   1.765  1.00  0.00           C  
ATOM    438  CD1 TYR A 153     -16.709  -6.226   1.835  1.00  0.00           C  
ATOM    439  CD2 TYR A 153     -14.420  -6.688   1.113  1.00  0.00           C  
ATOM    440  CE1 TYR A 153     -17.116  -7.471   1.327  1.00  0.00           C  
ATOM    441  CE2 TYR A 153     -14.825  -7.932   0.609  1.00  0.00           C  
ATOM    442  CZ  TYR A 153     -16.167  -8.344   0.742  1.00  0.00           C  
ATOM    443  OH  TYR A 153     -16.520  -9.561   0.248  1.00  0.00           O  
ATOM    444  H   TYR A 153     -16.294  -2.766   3.784  1.00  0.00           H  
ATOM    445  HA  TYR A 153     -15.692  -5.640   4.206  1.00  0.00           H  
ATOM    446  HB2 TYR A 153     -15.371  -3.772   2.021  1.00  0.00           H  
ATOM    447  HB3 TYR A 153     -13.845  -4.391   2.368  1.00  0.00           H  
ATOM    448  HD1 TYR A 153     -17.439  -5.584   2.332  1.00  0.00           H  
ATOM    449  HD2 TYR A 153     -13.387  -6.402   1.003  1.00  0.00           H  
ATOM    450  HE1 TYR A 153     -18.152  -7.752   1.434  1.00  0.00           H  
ATOM    451  HE2 TYR A 153     -14.097  -8.596   0.166  1.00  0.00           H  
ATOM    452  HH  TYR A 153     -17.233 -10.011   0.738  1.00  0.00           H  
ATOM    453  N   TYR A 154     -14.286  -3.555   5.896  1.00  0.00           N  
ATOM    454  CA  TYR A 154     -13.238  -3.187   6.813  1.00  0.00           C  
ATOM    455  C   TYR A 154     -12.604  -4.438   7.430  1.00  0.00           C  
ATOM    456  O   TYR A 154     -11.380  -4.508   7.550  1.00  0.00           O  
ATOM    457  CB  TYR A 154     -13.827  -2.247   7.870  1.00  0.00           C  
ATOM    458  CG  TYR A 154     -12.914  -1.931   9.031  1.00  0.00           C  
ATOM    459  CD1 TYR A 154     -12.814  -2.843  10.096  1.00  0.00           C  
ATOM    460  CD2 TYR A 154     -12.186  -0.729   9.061  1.00  0.00           C  
ATOM    461  CE1 TYR A 154     -11.978  -2.575  11.187  1.00  0.00           C  
ATOM    462  CE2 TYR A 154     -11.372  -0.444  10.170  1.00  0.00           C  
ATOM    463  CZ  TYR A 154     -11.255  -1.367  11.228  1.00  0.00           C  
ATOM    464  OH  TYR A 154     -10.442  -1.090  12.276  1.00  0.00           O  
ATOM    465  H   TYR A 154     -15.183  -3.100   6.008  1.00  0.00           H  
ATOM    466  HA  TYR A 154     -12.506  -2.647   6.216  1.00  0.00           H  
ATOM    467  HB2 TYR A 154     -14.124  -1.317   7.388  1.00  0.00           H  
ATOM    468  HB3 TYR A 154     -14.731  -2.698   8.275  1.00  0.00           H  
ATOM    469  HD1 TYR A 154     -13.378  -3.764  10.078  1.00  0.00           H  
ATOM    470  HD2 TYR A 154     -12.245  -0.032   8.234  1.00  0.00           H  
ATOM    471  HE1 TYR A 154     -11.917  -3.288  11.995  1.00  0.00           H  
ATOM    472  HE2 TYR A 154     -10.814   0.474  10.219  1.00  0.00           H  
ATOM    473  HH  TYR A 154     -10.080  -1.919  12.640  1.00  0.00           H  
ATOM    474  N   ASN A 155     -13.409  -5.458   7.755  1.00  0.00           N  
ATOM    475  CA  ASN A 155     -12.927  -6.713   8.333  1.00  0.00           C  
ATOM    476  C   ASN A 155     -11.972  -7.467   7.398  1.00  0.00           C  
ATOM    477  O   ASN A 155     -11.179  -8.290   7.855  1.00  0.00           O  
ATOM    478  CB  ASN A 155     -14.114  -7.617   8.714  1.00  0.00           C  
ATOM    479  CG  ASN A 155     -13.741  -8.560   9.847  1.00  0.00           C  
ATOM    480  OD1 ASN A 155     -13.383  -8.086  10.921  1.00  0.00           O  
ATOM    481  ND2 ASN A 155     -13.862  -9.864   9.689  1.00  0.00           N  
ATOM    482  H   ASN A 155     -14.415  -5.307   7.693  1.00  0.00           H  
ATOM    483  HA  ASN A 155     -12.378  -6.463   9.244  1.00  0.00           H  
ATOM    484  HB2 ASN A 155     -14.937  -7.004   9.080  1.00  0.00           H  
ATOM    485  HB3 ASN A 155     -14.466  -8.176   7.848  1.00  0.00           H  
ATOM    486 HD21 ASN A 155     -14.265 -10.315   8.875  1.00  0.00           H  
ATOM    487 HD22 ASN A 155     -13.733 -10.438  10.520  1.00  0.00           H  
ATOM    488  N   GLN A 156     -12.022  -7.198   6.087  1.00  0.00           N  
ATOM    489  CA  GLN A 156     -11.166  -7.801   5.072  1.00  0.00           C  
ATOM    490  C   GLN A 156     -10.124  -6.808   4.537  1.00  0.00           C  
ATOM    491  O   GLN A 156      -9.246  -7.213   3.773  1.00  0.00           O  
ATOM    492  CB  GLN A 156     -12.067  -8.315   3.937  1.00  0.00           C  
ATOM    493  CG  GLN A 156     -12.878  -9.555   4.356  1.00  0.00           C  
ATOM    494  CD  GLN A 156     -14.392  -9.347   4.348  1.00  0.00           C  
ATOM    495  OE1 GLN A 156     -15.132 -10.101   3.724  1.00  0.00           O  
ATOM    496  NE2 GLN A 156     -14.891  -8.362   5.083  1.00  0.00           N  
ATOM    497  H   GLN A 156     -12.629  -6.470   5.719  1.00  0.00           H  
ATOM    498  HA  GLN A 156     -10.625  -8.656   5.481  1.00  0.00           H  
ATOM    499  HB2 GLN A 156     -12.729  -7.519   3.596  1.00  0.00           H  
ATOM    500  HB3 GLN A 156     -11.443  -8.587   3.091  1.00  0.00           H  
ATOM    501  HG2 GLN A 156     -12.636 -10.368   3.671  1.00  0.00           H  
ATOM    502  HG3 GLN A 156     -12.579  -9.872   5.356  1.00  0.00           H  
ATOM    503 HE21 GLN A 156     -14.280  -7.788   5.627  1.00  0.00           H  
ATOM    504 HE22 GLN A 156     -15.901  -8.279   5.208  1.00  0.00           H  
ATOM    505  N   MET A 157     -10.234  -5.518   4.879  1.00  0.00           N  
ATOM    506  CA  MET A 157      -9.362  -4.456   4.377  1.00  0.00           C  
ATOM    507  C   MET A 157      -7.960  -4.598   4.983  1.00  0.00           C  
ATOM    508  O   MET A 157      -7.783  -5.331   5.962  1.00  0.00           O  
ATOM    509  CB  MET A 157      -9.967  -3.061   4.684  1.00  0.00           C  
ATOM    510  CG  MET A 157     -10.969  -2.552   3.633  1.00  0.00           C  
ATOM    511  SD  MET A 157     -10.308  -2.488   1.936  1.00  0.00           S  
ATOM    512  CE  MET A 157     -11.743  -2.020   0.952  1.00  0.00           C  
ATOM    513  H   MET A 157     -10.932  -5.280   5.570  1.00  0.00           H  
ATOM    514  HA  MET A 157      -9.263  -4.574   3.301  1.00  0.00           H  
ATOM    515  HB2 MET A 157     -10.427  -3.066   5.668  1.00  0.00           H  
ATOM    516  HB3 MET A 157      -9.174  -2.320   4.739  1.00  0.00           H  
ATOM    517  HG2 MET A 157     -11.845  -3.192   3.644  1.00  0.00           H  
ATOM    518  HG3 MET A 157     -11.294  -1.553   3.923  1.00  0.00           H  
ATOM    519  HE1 MET A 157     -11.921  -0.955   1.074  1.00  0.00           H  
ATOM    520  HE2 MET A 157     -11.529  -2.223  -0.097  1.00  0.00           H  
ATOM    521  HE3 MET A 157     -12.614  -2.592   1.266  1.00  0.00           H  
ATOM    522  N   PRO A 158      -6.953  -3.867   4.472  1.00  0.00           N  
ATOM    523  CA  PRO A 158      -5.787  -3.538   5.276  1.00  0.00           C  
ATOM    524  C   PRO A 158      -6.249  -2.861   6.575  1.00  0.00           C  
ATOM    525  O   PRO A 158      -7.305  -2.218   6.610  1.00  0.00           O  
ATOM    526  CB  PRO A 158      -4.975  -2.582   4.394  1.00  0.00           C  
ATOM    527  CG  PRO A 158      -6.030  -1.887   3.537  1.00  0.00           C  
ATOM    528  CD  PRO A 158      -6.954  -3.065   3.253  1.00  0.00           C  
ATOM    529  HA  PRO A 158      -5.207  -4.433   5.505  1.00  0.00           H  
ATOM    530  HB2 PRO A 158      -4.358  -1.905   4.979  1.00  0.00           H  
ATOM    531  HB3 PRO A 158      -4.356  -3.142   3.712  1.00  0.00           H  
ATOM    532  HG2 PRO A 158      -6.556  -1.121   4.111  1.00  0.00           H  
ATOM    533  HG3 PRO A 158      -5.618  -1.479   2.613  1.00  0.00           H  
ATOM    534  HD2 PRO A 158      -7.931  -2.690   2.978  1.00  0.00           H  
ATOM    535  HD3 PRO A 158      -6.552  -3.666   2.438  1.00  0.00           H  
ATOM    536  N   ASN A 159      -5.445  -2.940   7.635  1.00  0.00           N  
ATOM    537  CA  ASN A 159      -5.610  -2.090   8.806  1.00  0.00           C  
ATOM    538  C   ASN A 159      -4.419  -1.143   8.871  1.00  0.00           C  
ATOM    539  O   ASN A 159      -4.505  -0.048   9.433  1.00  0.00           O  
ATOM    540  CB  ASN A 159      -5.720  -2.967  10.057  1.00  0.00           C  
ATOM    541  CG  ASN A 159      -5.610  -2.135  11.326  1.00  0.00           C  
ATOM    542  OD1 ASN A 159      -6.475  -1.318  11.622  1.00  0.00           O  
ATOM    543  ND2 ASN A 159      -4.554  -2.329  12.092  1.00  0.00           N  
ATOM    544  H   ASN A 159      -4.548  -3.445   7.625  1.00  0.00           H  
ATOM    545  HA  ASN A 159      -6.516  -1.490   8.741  1.00  0.00           H  
ATOM    546  HB2 ASN A 159      -6.682  -3.479  10.043  1.00  0.00           H  
ATOM    547  HB3 ASN A 159      -4.935  -3.721  10.040  1.00  0.00           H  
ATOM    548 HD21 ASN A 159      -3.872  -3.037  11.882  1.00  0.00           H  
ATOM    549 HD22 ASN A 159      -4.409  -1.807  12.947  1.00  0.00           H  
ATOM    550  N   ARG A 160      -3.303  -1.565   8.275  1.00  0.00           N  
ATOM    551  CA  ARG A 160      -2.025  -0.916   8.344  1.00  0.00           C  
ATOM    552  C   ARG A 160      -1.277  -1.069   7.028  1.00  0.00           C  
ATOM    553  O   ARG A 160      -1.641  -1.889   6.184  1.00  0.00           O  
ATOM    554  CB  ARG A 160      -1.267  -1.483   9.544  1.00  0.00           C  
ATOM    555  CG  ARG A 160      -0.901  -2.928   9.314  1.00  0.00           C  
ATOM    556  CD  ARG A 160      -0.813  -3.739  10.604  1.00  0.00           C  
ATOM    557  NE  ARG A 160      -2.089  -4.451  10.756  1.00  0.00           N  
ATOM    558  CZ  ARG A 160      -2.548  -5.040  11.869  1.00  0.00           C  
ATOM    559  NH1 ARG A 160      -1.783  -5.143  12.943  1.00  0.00           N  
ATOM    560  NH2 ARG A 160      -3.803  -5.472  11.943  1.00  0.00           N  
ATOM    561  H   ARG A 160      -3.313  -2.413   7.725  1.00  0.00           H  
ATOM    562  HA  ARG A 160      -2.233   0.123   8.503  1.00  0.00           H  
ATOM    563  HB2 ARG A 160      -0.377  -0.887   9.727  1.00  0.00           H  
ATOM    564  HB3 ARG A 160      -1.897  -1.461  10.424  1.00  0.00           H  
ATOM    565  HG2 ARG A 160      -1.631  -3.355   8.674  1.00  0.00           H  
ATOM    566  HG3 ARG A 160      -0.024  -2.973   8.726  1.00  0.00           H  
ATOM    567  HD2 ARG A 160       0.046  -4.410  10.549  1.00  0.00           H  
ATOM    568  HD3 ARG A 160      -0.657  -3.084  11.463  1.00  0.00           H  
ATOM    569  HE  ARG A 160      -2.670  -4.350   9.921  1.00  0.00           H  
ATOM    570 HH11 ARG A 160      -0.766  -5.119  12.873  1.00  0.00           H  
ATOM    571 HH12 ARG A 160      -2.122  -5.476  13.843  1.00  0.00           H  
ATOM    572 HH21 ARG A 160      -4.408  -5.630  11.135  1.00  0.00           H  
ATOM    573 HH22 ARG A 160      -4.188  -5.759  12.848  1.00  0.00           H  
ATOM    574  N   VAL A 161      -0.222  -0.279   6.865  1.00  0.00           N  
ATOM    575  CA  VAL A 161       0.253   0.084   5.537  1.00  0.00           C  
ATOM    576  C   VAL A 161       1.325  -0.854   4.973  1.00  0.00           C  
ATOM    577  O   VAL A 161       1.569  -0.860   3.769  1.00  0.00           O  
ATOM    578  CB  VAL A 161       0.725   1.546   5.606  1.00  0.00           C  
ATOM    579  CG1 VAL A 161       1.328   2.026   4.288  1.00  0.00           C  
ATOM    580  CG2 VAL A 161      -0.446   2.435   6.043  1.00  0.00           C  
ATOM    581  H   VAL A 161       0.061   0.344   7.613  1.00  0.00           H  
ATOM    582  HA  VAL A 161      -0.597   0.038   4.862  1.00  0.00           H  
ATOM    583  HB  VAL A 161       1.499   1.620   6.365  1.00  0.00           H  
ATOM    584 HG11 VAL A 161       1.437   3.109   4.278  1.00  0.00           H  
ATOM    585 HG12 VAL A 161       2.318   1.561   4.216  1.00  0.00           H  
ATOM    586 HG13 VAL A 161       0.708   1.722   3.448  1.00  0.00           H  
ATOM    587 HG21 VAL A 161      -0.524   2.397   7.127  1.00  0.00           H  
ATOM    588 HG22 VAL A 161      -0.287   3.470   5.742  1.00  0.00           H  
ATOM    589 HG23 VAL A 161      -1.374   2.063   5.611  1.00  0.00           H  
ATOM    590  N   TYR A 162       1.968  -1.633   5.833  1.00  0.00           N  
ATOM    591  CA  TYR A 162       3.178  -2.384   5.542  1.00  0.00           C  
ATOM    592  C   TYR A 162       4.223  -1.569   4.754  1.00  0.00           C  
ATOM    593  O   TYR A 162       4.730  -2.030   3.734  1.00  0.00           O  
ATOM    594  CB  TYR A 162       2.854  -3.734   4.868  1.00  0.00           C  
ATOM    595  CG  TYR A 162       1.952  -4.749   5.555  1.00  0.00           C  
ATOM    596  CD1 TYR A 162       1.534  -4.619   6.893  1.00  0.00           C  
ATOM    597  CD2 TYR A 162       1.586  -5.900   4.834  1.00  0.00           C  
ATOM    598  CE1 TYR A 162       0.773  -5.626   7.509  1.00  0.00           C  
ATOM    599  CE2 TYR A 162       0.832  -6.913   5.449  1.00  0.00           C  
ATOM    600  CZ  TYR A 162       0.422  -6.785   6.790  1.00  0.00           C  
ATOM    601  OH  TYR A 162      -0.347  -7.751   7.361  1.00  0.00           O  
ATOM    602  H   TYR A 162       1.623  -1.625   6.773  1.00  0.00           H  
ATOM    603  HA  TYR A 162       3.638  -2.578   6.499  1.00  0.00           H  
ATOM    604  HB2 TYR A 162       2.441  -3.527   3.885  1.00  0.00           H  
ATOM    605  HB3 TYR A 162       3.797  -4.241   4.688  1.00  0.00           H  
ATOM    606  HD1 TYR A 162       1.812  -3.767   7.474  1.00  0.00           H  
ATOM    607  HD2 TYR A 162       1.885  -6.012   3.801  1.00  0.00           H  
ATOM    608  HE1 TYR A 162       0.491  -5.547   8.546  1.00  0.00           H  
ATOM    609  HE2 TYR A 162       0.550  -7.788   4.896  1.00  0.00           H  
ATOM    610  HH  TYR A 162       0.152  -8.439   7.835  1.00  0.00           H  
ATOM    611  N   ARG A 163       4.607  -0.386   5.261  1.00  0.00           N  
ATOM    612  CA  ARG A 163       5.841   0.293   4.848  1.00  0.00           C  
ATOM    613  C   ARG A 163       7.007  -0.707   4.993  1.00  0.00           C  
ATOM    614  O   ARG A 163       7.288  -1.071   6.140  1.00  0.00           O  
ATOM    615  CB  ARG A 163       6.032   1.588   5.674  1.00  0.00           C  
ATOM    616  CG  ARG A 163       7.444   2.200   5.554  1.00  0.00           C  
ATOM    617  CD  ARG A 163       7.484   3.728   5.406  1.00  0.00           C  
ATOM    618  NE  ARG A 163       7.150   4.479   6.628  1.00  0.00           N  
ATOM    619  CZ  ARG A 163       7.292   5.810   6.748  1.00  0.00           C  
ATOM    620  NH1 ARG A 163       7.830   6.542   5.773  1.00  0.00           N  
ATOM    621  NH2 ARG A 163       6.858   6.427   7.836  1.00  0.00           N  
ATOM    622  H   ARG A 163       4.120  -0.008   6.057  1.00  0.00           H  
ATOM    623  HA  ARG A 163       5.736   0.582   3.806  1.00  0.00           H  
ATOM    624  HB2 ARG A 163       5.294   2.313   5.332  1.00  0.00           H  
ATOM    625  HB3 ARG A 163       5.846   1.378   6.729  1.00  0.00           H  
ATOM    626  HG2 ARG A 163       8.032   1.909   6.423  1.00  0.00           H  
ATOM    627  HG3 ARG A 163       7.944   1.790   4.678  1.00  0.00           H  
ATOM    628  HD2 ARG A 163       8.497   3.995   5.111  1.00  0.00           H  
ATOM    629  HD3 ARG A 163       6.812   4.036   4.608  1.00  0.00           H  
ATOM    630  HE  ARG A 163       6.774   3.956   7.407  1.00  0.00           H  
ATOM    631 HH11 ARG A 163       8.194   6.120   4.918  1.00  0.00           H  
ATOM    632 HH12 ARG A 163       8.069   7.528   5.903  1.00  0.00           H  
ATOM    633 HH21 ARG A 163       6.449   5.924   8.625  1.00  0.00           H  
ATOM    634 HH22 ARG A 163       6.736   7.430   7.822  1.00  0.00           H  
ATOM    635  N   PRO A 164       7.643  -1.191   3.907  1.00  0.00           N  
ATOM    636  CA  PRO A 164       8.801  -2.089   3.972  1.00  0.00           C  
ATOM    637  C   PRO A 164      10.023  -1.379   4.577  1.00  0.00           C  
ATOM    638  O   PRO A 164       9.985  -0.168   4.801  1.00  0.00           O  
ATOM    639  CB  PRO A 164       9.088  -2.530   2.532  1.00  0.00           C  
ATOM    640  CG  PRO A 164       7.976  -1.926   1.680  1.00  0.00           C  
ATOM    641  CD  PRO A 164       7.396  -0.808   2.527  1.00  0.00           C  
ATOM    642  HA  PRO A 164       8.558  -2.976   4.557  1.00  0.00           H  
ATOM    643  HB2 PRO A 164      10.057  -2.155   2.208  1.00  0.00           H  
ATOM    644  HB3 PRO A 164       9.062  -3.616   2.454  1.00  0.00           H  
ATOM    645  HG2 PRO A 164       8.344  -1.547   0.730  1.00  0.00           H  
ATOM    646  HG3 PRO A 164       7.212  -2.680   1.500  1.00  0.00           H  
ATOM    647  HD2 PRO A 164       7.920   0.124   2.316  1.00  0.00           H  
ATOM    648  HD3 PRO A 164       6.334  -0.707   2.306  1.00  0.00           H  
ATOM    649  N   MET A 165      11.126  -2.105   4.796  1.00  0.00           N  
ATOM    650  CA  MET A 165      12.428  -1.521   5.115  1.00  0.00           C  
ATOM    651  C   MET A 165      13.402  -1.759   3.957  1.00  0.00           C  
ATOM    652  O   MET A 165      13.587  -2.900   3.515  1.00  0.00           O  
ATOM    653  CB  MET A 165      12.936  -2.043   6.465  1.00  0.00           C  
ATOM    654  CG  MET A 165      13.427  -3.493   6.407  1.00  0.00           C  
ATOM    655  SD  MET A 165      13.822  -4.283   7.984  1.00  0.00           S  
ATOM    656  CE  MET A 165      12.180  -4.286   8.728  1.00  0.00           C  
ATOM    657  H   MET A 165      11.120  -3.105   4.653  1.00  0.00           H  
ATOM    658  HA  MET A 165      12.317  -0.448   5.236  1.00  0.00           H  
ATOM    659  HB2 MET A 165      13.765  -1.416   6.780  1.00  0.00           H  
ATOM    660  HB3 MET A 165      12.137  -1.942   7.199  1.00  0.00           H  
ATOM    661  HG2 MET A 165      12.680  -4.099   5.900  1.00  0.00           H  
ATOM    662  HG3 MET A 165      14.331  -3.502   5.805  1.00  0.00           H  
ATOM    663  HE1 MET A 165      11.903  -3.265   8.967  1.00  0.00           H  
ATOM    664  HE2 MET A 165      11.458  -4.704   8.031  1.00  0.00           H  
ATOM    665  HE3 MET A 165      12.175  -4.872   9.643  1.00  0.00           H  
ATOM    666  N   TYR A 166      14.032  -0.694   3.464  1.00  0.00           N  
ATOM    667  CA  TYR A 166      15.015  -0.757   2.389  1.00  0.00           C  
ATOM    668  C   TYR A 166      16.395  -0.593   3.008  1.00  0.00           C  
ATOM    669  O   TYR A 166      16.605   0.309   3.816  1.00  0.00           O  
ATOM    670  CB  TYR A 166      14.751   0.336   1.347  1.00  0.00           C  
ATOM    671  CG  TYR A 166      13.309   0.464   0.888  1.00  0.00           C  
ATOM    672  CD1 TYR A 166      12.512  -0.674   0.641  1.00  0.00           C  
ATOM    673  CD2 TYR A 166      12.751   1.747   0.758  1.00  0.00           C  
ATOM    674  CE1 TYR A 166      11.148  -0.530   0.329  1.00  0.00           C  
ATOM    675  CE2 TYR A 166      11.397   1.898   0.433  1.00  0.00           C  
ATOM    676  CZ  TYR A 166      10.578   0.760   0.258  1.00  0.00           C  
ATOM    677  OH  TYR A 166       9.251   0.897   0.007  1.00  0.00           O  
ATOM    678  H   TYR A 166      13.865   0.215   3.896  1.00  0.00           H  
ATOM    679  HA  TYR A 166      14.952  -1.724   1.891  1.00  0.00           H  
ATOM    680  HB2 TYR A 166      15.064   1.291   1.773  1.00  0.00           H  
ATOM    681  HB3 TYR A 166      15.382   0.147   0.481  1.00  0.00           H  
ATOM    682  HD1 TYR A 166      12.934  -1.666   0.723  1.00  0.00           H  
ATOM    683  HD2 TYR A 166      13.344   2.633   0.951  1.00  0.00           H  
ATOM    684  HE1 TYR A 166      10.524  -1.403   0.178  1.00  0.00           H  
ATOM    685  HE2 TYR A 166      11.003   2.899   0.375  1.00  0.00           H  
ATOM    686  HH  TYR A 166       8.878   1.694   0.393  1.00  0.00           H  
ATOM    687  N   ARG A 167      17.341  -1.462   2.649  1.00  0.00           N  
ATOM    688  CA  ARG A 167      18.644  -1.548   3.333  1.00  0.00           C  
ATOM    689  C   ARG A 167      19.774  -0.903   2.532  1.00  0.00           C  
ATOM    690  O   ARG A 167      20.897  -0.789   3.011  1.00  0.00           O  
ATOM    691  CB  ARG A 167      18.979  -2.976   3.817  1.00  0.00           C  
ATOM    692  CG  ARG A 167      17.841  -4.010   3.717  1.00  0.00           C  
ATOM    693  CD  ARG A 167      17.855  -4.724   2.356  1.00  0.00           C  
ATOM    694  NE  ARG A 167      18.536  -6.023   2.468  1.00  0.00           N  
ATOM    695  CZ  ARG A 167      18.267  -7.112   1.741  1.00  0.00           C  
ATOM    696  NH1 ARG A 167      17.727  -7.012   0.535  1.00  0.00           N  
ATOM    697  NH2 ARG A 167      18.536  -8.311   2.237  1.00  0.00           N  
ATOM    698  H   ARG A 167      17.106  -2.162   1.963  1.00  0.00           H  
ATOM    699  HA  ARG A 167      18.579  -0.944   4.233  1.00  0.00           H  
ATOM    700  HB2 ARG A 167      19.852  -3.355   3.283  1.00  0.00           H  
ATOM    701  HB3 ARG A 167      19.275  -2.897   4.864  1.00  0.00           H  
ATOM    702  HG2 ARG A 167      17.952  -4.742   4.512  1.00  0.00           H  
ATOM    703  HG3 ARG A 167      16.871  -3.546   3.895  1.00  0.00           H  
ATOM    704  HD2 ARG A 167      16.830  -4.889   2.033  1.00  0.00           H  
ATOM    705  HD3 ARG A 167      18.342  -4.097   1.613  1.00  0.00           H  
ATOM    706  HE  ARG A 167      19.117  -6.111   3.302  1.00  0.00           H  
ATOM    707 HH11 ARG A 167      17.864  -6.145   0.013  1.00  0.00           H  
ATOM    708 HH12 ARG A 167      17.349  -7.814   0.034  1.00  0.00           H  
ATOM    709 HH21 ARG A 167      18.907  -8.410   3.181  1.00  0.00           H  
ATOM    710 HH22 ARG A 167      18.405  -9.144   1.677  1.00  0.00           H  
ATOM    711  N   GLY A 168      19.445  -0.429   1.335  1.00  0.00           N  
ATOM    712  CA  GLY A 168      20.277   0.440   0.527  1.00  0.00           C  
ATOM    713  C   GLY A 168      19.527   1.725   0.198  1.00  0.00           C  
ATOM    714  O   GLY A 168      20.149   2.787   0.190  1.00  0.00           O  
ATOM    715  H   GLY A 168      18.490  -0.563   1.067  1.00  0.00           H  
ATOM    716  HA2 GLY A 168      21.193   0.684   1.064  1.00  0.00           H  
ATOM    717  HA3 GLY A 168      20.542  -0.068  -0.399  1.00  0.00           H  
ATOM    718  N   GLU A 169      18.211   1.632  -0.047  1.00  0.00           N  
ATOM    719  CA  GLU A 169      17.233   2.586  -0.562  1.00  0.00           C  
ATOM    720  C   GLU A 169      17.575   2.999  -1.990  1.00  0.00           C  
ATOM    721  O   GLU A 169      16.743   2.906  -2.885  1.00  0.00           O  
ATOM    722  CB  GLU A 169      17.079   3.731   0.433  1.00  0.00           C  
ATOM    723  CG  GLU A 169      16.116   4.829  -0.014  1.00  0.00           C  
ATOM    724  CD  GLU A 169      15.912   5.848   1.116  1.00  0.00           C  
ATOM    725  OE1 GLU A 169      16.785   6.719   1.334  1.00  0.00           O  
ATOM    726  OE2 GLU A 169      14.887   5.741   1.832  1.00  0.00           O  
ATOM    727  H   GLU A 169      17.826   0.728  -0.065  1.00  0.00           H  
ATOM    728  HA  GLU A 169      16.268   2.081  -0.617  1.00  0.00           H  
ATOM    729  HB2 GLU A 169      16.707   3.329   1.372  1.00  0.00           H  
ATOM    730  HB3 GLU A 169      18.063   4.137   0.608  1.00  0.00           H  
ATOM    731  HG2 GLU A 169      16.487   5.308  -0.918  1.00  0.00           H  
ATOM    732  HG3 GLU A 169      15.169   4.363  -0.268  1.00  0.00           H  
ATOM    733  N   GLU A 170      18.836   3.329  -2.221  1.00  0.00           N  
ATOM    734  CA  GLU A 170      19.435   3.601  -3.516  1.00  0.00           C  
ATOM    735  C   GLU A 170      18.684   4.723  -4.241  1.00  0.00           C  
ATOM    736  O   GLU A 170      18.515   4.708  -5.462  1.00  0.00           O  
ATOM    737  CB  GLU A 170      19.666   2.296  -4.311  1.00  0.00           C  
ATOM    738  CG  GLU A 170      20.057   1.107  -3.403  1.00  0.00           C  
ATOM    739  CD  GLU A 170      20.860  -0.005  -4.081  1.00  0.00           C  
ATOM    740  OE1 GLU A 170      22.113   0.038  -4.011  1.00  0.00           O  
ATOM    741  OE2 GLU A 170      20.278  -1.014  -4.545  1.00  0.00           O  
ATOM    742  H   GLU A 170      19.440   3.261  -1.415  1.00  0.00           H  
ATOM    743  HA  GLU A 170      20.416   4.010  -3.299  1.00  0.00           H  
ATOM    744  HB2 GLU A 170      18.757   2.037  -4.851  1.00  0.00           H  
ATOM    745  HB3 GLU A 170      20.467   2.503  -5.022  1.00  0.00           H  
ATOM    746  HG2 GLU A 170      20.656   1.480  -2.574  1.00  0.00           H  
ATOM    747  HG3 GLU A 170      19.154   0.673  -2.968  1.00  0.00           H  
ATOM    748  N   TYR A 171      18.295   5.727  -3.448  1.00  0.00           N  
ATOM    749  CA  TYR A 171      17.531   6.914  -3.766  1.00  0.00           C  
ATOM    750  C   TYR A 171      16.193   6.549  -4.390  1.00  0.00           C  
ATOM    751  O   TYR A 171      15.991   6.628  -5.604  1.00  0.00           O  
ATOM    752  CB  TYR A 171      18.401   7.853  -4.591  1.00  0.00           C  
ATOM    753  CG  TYR A 171      19.567   8.423  -3.808  1.00  0.00           C  
ATOM    754  CD1 TYR A 171      19.344   9.437  -2.861  1.00  0.00           C  
ATOM    755  CD2 TYR A 171      20.866   7.913  -3.990  1.00  0.00           C  
ATOM    756  CE1 TYR A 171      20.422  10.000  -2.164  1.00  0.00           C  
ATOM    757  CE2 TYR A 171      21.949   8.459  -3.280  1.00  0.00           C  
ATOM    758  CZ  TYR A 171      21.733   9.517  -2.365  1.00  0.00           C  
ATOM    759  OH  TYR A 171      22.776  10.041  -1.663  1.00  0.00           O  
ATOM    760  H   TYR A 171      18.559   5.656  -2.484  1.00  0.00           H  
ATOM    761  HA  TYR A 171      17.311   7.423  -2.825  1.00  0.00           H  
ATOM    762  HB2 TYR A 171      18.787   7.274  -5.421  1.00  0.00           H  
ATOM    763  HB3 TYR A 171      17.795   8.671  -4.983  1.00  0.00           H  
ATOM    764  HD1 TYR A 171      18.342   9.790  -2.647  1.00  0.00           H  
ATOM    765  HD2 TYR A 171      21.028   7.081  -4.663  1.00  0.00           H  
ATOM    766  HE1 TYR A 171      20.230  10.802  -1.471  1.00  0.00           H  
ATOM    767  HE2 TYR A 171      22.938   8.053  -3.439  1.00  0.00           H  
ATOM    768  HH  TYR A 171      22.465  10.620  -0.939  1.00  0.00           H  
ATOM    769  N   VAL A 172      15.270   6.163  -3.515  1.00  0.00           N  
ATOM    770  CA  VAL A 172      13.861   6.038  -3.814  1.00  0.00           C  
ATOM    771  C   VAL A 172      13.295   7.447  -4.099  1.00  0.00           C  
ATOM    772  O   VAL A 172      13.993   8.466  -4.039  1.00  0.00           O  
ATOM    773  CB  VAL A 172      13.228   5.211  -2.659  1.00  0.00           C  
ATOM    774  CG1 VAL A 172      11.726   5.334  -2.411  1.00  0.00           C  
ATOM    775  CG2 VAL A 172      13.469   3.720  -2.938  1.00  0.00           C  
ATOM    776  H   VAL A 172      15.490   6.187  -2.531  1.00  0.00           H  
ATOM    777  HA  VAL A 172      13.789   5.463  -4.728  1.00  0.00           H  
ATOM    778  HB  VAL A 172      13.729   5.467  -1.728  1.00  0.00           H  
ATOM    779 HG11 VAL A 172      11.182   5.081  -3.318  1.00  0.00           H  
ATOM    780 HG12 VAL A 172      11.432   4.650  -1.616  1.00  0.00           H  
ATOM    781 HG13 VAL A 172      11.488   6.345  -2.081  1.00  0.00           H  
ATOM    782 HG21 VAL A 172      14.495   3.564  -3.240  1.00  0.00           H  
ATOM    783 HG22 VAL A 172      13.279   3.131  -2.041  1.00  0.00           H  
ATOM    784 HG23 VAL A 172      12.825   3.367  -3.744  1.00  0.00           H  
ATOM    785  N   SER A 173      12.026   7.495  -4.479  1.00  0.00           N  
ATOM    786  CA  SER A 173      11.185   8.654  -4.668  1.00  0.00           C  
ATOM    787  C   SER A 173       9.860   8.343  -3.964  1.00  0.00           C  
ATOM    788  O   SER A 173       9.589   7.158  -3.746  1.00  0.00           O  
ATOM    789  CB  SER A 173      10.940   8.836  -6.167  1.00  0.00           C  
ATOM    790  OG  SER A 173      12.082   8.575  -6.971  1.00  0.00           O  
ATOM    791  H   SER A 173      11.479   6.655  -4.460  1.00  0.00           H  
ATOM    792  HA  SER A 173      11.667   9.529  -4.238  1.00  0.00           H  
ATOM    793  HB2 SER A 173      10.146   8.162  -6.489  1.00  0.00           H  
ATOM    794  HB3 SER A 173      10.603   9.851  -6.310  1.00  0.00           H  
ATOM    795  HG  SER A 173      12.833   9.097  -6.607  1.00  0.00           H  
ATOM    796  N   GLU A 174       8.981   9.319  -3.701  1.00  0.00           N  
ATOM    797  CA  GLU A 174       7.663   8.985  -3.151  1.00  0.00           C  
ATOM    798  C   GLU A 174       6.950   7.990  -4.065  1.00  0.00           C  
ATOM    799  O   GLU A 174       6.356   7.043  -3.571  1.00  0.00           O  
ATOM    800  CB  GLU A 174       6.744  10.191  -2.896  1.00  0.00           C  
ATOM    801  CG  GLU A 174       7.174  11.085  -1.722  1.00  0.00           C  
ATOM    802  CD  GLU A 174       8.010  12.306  -2.110  1.00  0.00           C  
ATOM    803  OE1 GLU A 174       8.585  12.348  -3.225  1.00  0.00           O  
ATOM    804  OE2 GLU A 174       8.085  13.241  -1.281  1.00  0.00           O  
ATOM    805  H   GLU A 174       9.228  10.290  -3.852  1.00  0.00           H  
ATOM    806  HA  GLU A 174       7.824   8.484  -2.198  1.00  0.00           H  
ATOM    807  HB2 GLU A 174       6.597  10.772  -3.806  1.00  0.00           H  
ATOM    808  HB3 GLU A 174       5.767   9.786  -2.628  1.00  0.00           H  
ATOM    809  HG2 GLU A 174       6.266  11.452  -1.240  1.00  0.00           H  
ATOM    810  HG3 GLU A 174       7.716  10.494  -0.985  1.00  0.00           H  
ATOM    811  N   ASP A 175       7.049   8.138  -5.390  1.00  0.00           N  
ATOM    812  CA  ASP A 175       6.395   7.214  -6.321  1.00  0.00           C  
ATOM    813  C   ASP A 175       7.007   5.808  -6.244  1.00  0.00           C  
ATOM    814  O   ASP A 175       6.284   4.813  -6.211  1.00  0.00           O  
ATOM    815  CB  ASP A 175       6.478   7.754  -7.751  1.00  0.00           C  
ATOM    816  CG  ASP A 175       5.263   7.420  -8.624  1.00  0.00           C  
ATOM    817  OD1 ASP A 175       4.561   6.403  -8.418  1.00  0.00           O  
ATOM    818  OD2 ASP A 175       5.041   8.200  -9.575  1.00  0.00           O  
ATOM    819  H   ASP A 175       7.524   8.956  -5.744  1.00  0.00           H  
ATOM    820  HA  ASP A 175       5.342   7.147  -6.043  1.00  0.00           H  
ATOM    821  HB2 ASP A 175       6.554   8.838  -7.707  1.00  0.00           H  
ATOM    822  HB3 ASP A 175       7.387   7.387  -8.234  1.00  0.00           H  
ATOM    823  N   ARG A 176       8.344   5.688  -6.192  1.00  0.00           N  
ATOM    824  CA  ARG A 176       9.005   4.390  -6.026  1.00  0.00           C  
ATOM    825  C   ARG A 176       8.582   3.739  -4.714  1.00  0.00           C  
ATOM    826  O   ARG A 176       8.290   2.544  -4.704  1.00  0.00           O  
ATOM    827  CB  ARG A 176      10.537   4.494  -6.082  1.00  0.00           C  
ATOM    828  CG  ARG A 176      11.115   4.340  -7.497  1.00  0.00           C  
ATOM    829  CD  ARG A 176      12.471   3.630  -7.418  1.00  0.00           C  
ATOM    830  NE  ARG A 176      13.080   3.505  -8.748  1.00  0.00           N  
ATOM    831  CZ  ARG A 176      13.819   2.500  -9.236  1.00  0.00           C  
ATOM    832  NH1 ARG A 176      14.075   1.404  -8.526  1.00  0.00           N  
ATOM    833  NH2 ARG A 176      14.289   2.589 -10.473  1.00  0.00           N  
ATOM    834  H   ARG A 176       8.917   6.518  -6.185  1.00  0.00           H  
ATOM    835  HA  ARG A 176       8.682   3.730  -6.828  1.00  0.00           H  
ATOM    836  HB2 ARG A 176      10.868   5.439  -5.660  1.00  0.00           H  
ATOM    837  HB3 ARG A 176      10.946   3.696  -5.460  1.00  0.00           H  
ATOM    838  HG2 ARG A 176      10.452   3.734  -8.116  1.00  0.00           H  
ATOM    839  HG3 ARG A 176      11.227   5.325  -7.953  1.00  0.00           H  
ATOM    840  HD2 ARG A 176      13.134   4.191  -6.755  1.00  0.00           H  
ATOM    841  HD3 ARG A 176      12.304   2.643  -6.992  1.00  0.00           H  
ATOM    842  HE  ARG A 176      12.919   4.311  -9.354  1.00  0.00           H  
ATOM    843 HH11 ARG A 176      13.768   1.304  -7.558  1.00  0.00           H  
ATOM    844 HH12 ARG A 176      14.729   0.695  -8.836  1.00  0.00           H  
ATOM    845 HH21 ARG A 176      14.158   3.431 -11.038  1.00  0.00           H  
ATOM    846 HH22 ARG A 176      14.833   1.834 -10.886  1.00  0.00           H  
ATOM    847  N   PHE A 177       8.544   4.494  -3.617  1.00  0.00           N  
ATOM    848  CA  PHE A 177       8.081   3.983  -2.339  1.00  0.00           C  
ATOM    849  C   PHE A 177       6.638   3.511  -2.480  1.00  0.00           C  
ATOM    850  O   PHE A 177       6.319   2.401  -2.056  1.00  0.00           O  
ATOM    851  CB  PHE A 177       8.169   5.068  -1.262  1.00  0.00           C  
ATOM    852  CG  PHE A 177       7.416   4.674  -0.005  1.00  0.00           C  
ATOM    853  CD1 PHE A 177       7.967   3.719   0.861  1.00  0.00           C  
ATOM    854  CD2 PHE A 177       6.112   5.144   0.226  1.00  0.00           C  
ATOM    855  CE1 PHE A 177       7.206   3.178   1.909  1.00  0.00           C  
ATOM    856  CE2 PHE A 177       5.368   4.625   1.298  1.00  0.00           C  
ATOM    857  CZ  PHE A 177       5.898   3.631   2.130  1.00  0.00           C  
ATOM    858  H   PHE A 177       8.787   5.477  -3.681  1.00  0.00           H  
ATOM    859  HA  PHE A 177       8.701   3.132  -2.048  1.00  0.00           H  
ATOM    860  HB2 PHE A 177       9.213   5.261  -1.016  1.00  0.00           H  
ATOM    861  HB3 PHE A 177       7.735   5.982  -1.666  1.00  0.00           H  
ATOM    862  HD1 PHE A 177       8.981   3.398   0.711  1.00  0.00           H  
ATOM    863  HD2 PHE A 177       5.673   5.882  -0.430  1.00  0.00           H  
ATOM    864  HE1 PHE A 177       7.638   2.423   2.545  1.00  0.00           H  
ATOM    865  HE2 PHE A 177       4.378   4.978   1.484  1.00  0.00           H  
ATOM    866  HZ  PHE A 177       5.304   3.231   2.940  1.00  0.00           H  
ATOM    867  N   VAL A 178       5.777   4.351  -3.065  1.00  0.00           N  
ATOM    868  CA  VAL A 178       4.375   4.051  -3.269  1.00  0.00           C  
ATOM    869  C   VAL A 178       4.271   2.725  -3.999  1.00  0.00           C  
ATOM    870  O   VAL A 178       3.599   1.869  -3.450  1.00  0.00           O  
ATOM    871  CB  VAL A 178       3.625   5.219  -3.943  1.00  0.00           C  
ATOM    872  CG1 VAL A 178       2.240   4.816  -4.473  1.00  0.00           C  
ATOM    873  CG2 VAL A 178       3.388   6.359  -2.939  1.00  0.00           C  
ATOM    874  H   VAL A 178       6.106   5.264  -3.361  1.00  0.00           H  
ATOM    875  HA  VAL A 178       3.936   3.897  -2.283  1.00  0.00           H  
ATOM    876  HB  VAL A 178       4.216   5.593  -4.776  1.00  0.00           H  
ATOM    877 HG11 VAL A 178       1.735   5.696  -4.870  1.00  0.00           H  
ATOM    878 HG12 VAL A 178       2.345   4.093  -5.281  1.00  0.00           H  
ATOM    879 HG13 VAL A 178       1.644   4.376  -3.672  1.00  0.00           H  
ATOM    880 HG21 VAL A 178       2.567   6.102  -2.273  1.00  0.00           H  
ATOM    881 HG22 VAL A 178       4.274   6.549  -2.336  1.00  0.00           H  
ATOM    882 HG23 VAL A 178       3.135   7.272  -3.477  1.00  0.00           H  
ATOM    883  N   ARG A 179       4.928   2.487  -5.146  1.00  0.00           N  
ATOM    884  CA  ARG A 179       4.748   1.194  -5.812  1.00  0.00           C  
ATOM    885  C   ARG A 179       5.222   0.035  -4.950  1.00  0.00           C  
ATOM    886  O   ARG A 179       4.580  -1.009  -4.986  1.00  0.00           O  
ATOM    887  CB  ARG A 179       5.369   1.105  -7.208  1.00  0.00           C  
ATOM    888  CG  ARG A 179       6.886   1.319  -7.239  1.00  0.00           C  
ATOM    889  CD  ARG A 179       7.505   0.950  -8.586  1.00  0.00           C  
ATOM    890  NE  ARG A 179       7.723   2.126  -9.439  1.00  0.00           N  
ATOM    891  CZ  ARG A 179       8.714   2.307 -10.318  1.00  0.00           C  
ATOM    892  NH1 ARG A 179       9.773   1.501 -10.331  1.00  0.00           N  
ATOM    893  NH2 ARG A 179       8.628   3.316 -11.179  1.00  0.00           N  
ATOM    894  H   ARG A 179       5.532   3.201  -5.541  1.00  0.00           H  
ATOM    895  HA  ARG A 179       3.676   1.072  -5.960  1.00  0.00           H  
ATOM    896  HB2 ARG A 179       5.150   0.112  -7.603  1.00  0.00           H  
ATOM    897  HB3 ARG A 179       4.865   1.817  -7.849  1.00  0.00           H  
ATOM    898  HG2 ARG A 179       7.102   2.353  -6.999  1.00  0.00           H  
ATOM    899  HG3 ARG A 179       7.357   0.689  -6.491  1.00  0.00           H  
ATOM    900  HD2 ARG A 179       8.450   0.446  -8.397  1.00  0.00           H  
ATOM    901  HD3 ARG A 179       6.845   0.256  -9.105  1.00  0.00           H  
ATOM    902  HE  ARG A 179       6.964   2.810  -9.422  1.00  0.00           H  
ATOM    903 HH11 ARG A 179       9.932   0.814  -9.592  1.00  0.00           H  
ATOM    904 HH12 ARG A 179      10.399   1.453 -11.132  1.00  0.00           H  
ATOM    905 HH21 ARG A 179       7.791   3.888 -11.202  1.00  0.00           H  
ATOM    906 HH22 ARG A 179       9.344   3.506 -11.884  1.00  0.00           H  
ATOM    907  N   ASP A 180       6.321   0.176  -4.209  1.00  0.00           N  
ATOM    908  CA  ASP A 180       6.894  -0.931  -3.449  1.00  0.00           C  
ATOM    909  C   ASP A 180       5.949  -1.330  -2.329  1.00  0.00           C  
ATOM    910  O   ASP A 180       5.697  -2.520  -2.128  1.00  0.00           O  
ATOM    911  CB  ASP A 180       8.252  -0.557  -2.836  1.00  0.00           C  
ATOM    912  CG  ASP A 180       9.372  -1.437  -3.368  1.00  0.00           C  
ATOM    913  OD1 ASP A 180       9.914  -1.093  -4.446  1.00  0.00           O  
ATOM    914  OD2 ASP A 180       9.724  -2.429  -2.695  1.00  0.00           O  
ATOM    915  H   ASP A 180       6.802   1.067  -4.189  1.00  0.00           H  
ATOM    916  HA  ASP A 180       7.023  -1.786  -4.114  1.00  0.00           H  
ATOM    917  HB2 ASP A 180       8.484   0.487  -3.023  1.00  0.00           H  
ATOM    918  HB3 ASP A 180       8.215  -0.685  -1.756  1.00  0.00           H  
ATOM    919  N   CYS A 181       5.457  -0.331  -1.598  1.00  0.00           N  
ATOM    920  CA  CYS A 181       4.567  -0.490  -0.463  1.00  0.00           C  
ATOM    921  C   CYS A 181       3.167  -0.888  -0.947  1.00  0.00           C  
ATOM    922  O   CYS A 181       2.534  -1.766  -0.357  1.00  0.00           O  
ATOM    923  CB  CYS A 181       4.562   0.844   0.288  1.00  0.00           C  
ATOM    924  SG  CYS A 181       3.635   0.829   1.830  1.00  0.00           S  
ATOM    925  H   CYS A 181       5.710   0.622  -1.863  1.00  0.00           H  
ATOM    926  HA  CYS A 181       4.948  -1.274   0.198  1.00  0.00           H  
ATOM    927  HB2 CYS A 181       5.590   1.110   0.530  1.00  0.00           H  
ATOM    928  HB3 CYS A 181       4.157   1.627  -0.355  1.00  0.00           H  
ATOM    929  N   TYR A 182       2.718  -0.299  -2.062  1.00  0.00           N  
ATOM    930  CA  TYR A 182       1.518  -0.663  -2.801  1.00  0.00           C  
ATOM    931  C   TYR A 182       1.574  -2.148  -3.078  1.00  0.00           C  
ATOM    932  O   TYR A 182       0.683  -2.845  -2.631  1.00  0.00           O  
ATOM    933  CB  TYR A 182       1.347   0.180  -4.086  1.00  0.00           C  
ATOM    934  CG  TYR A 182       0.195  -0.177  -5.010  1.00  0.00           C  
ATOM    935  CD1 TYR A 182       0.352  -1.192  -5.977  1.00  0.00           C  
ATOM    936  CD2 TYR A 182      -0.992   0.583  -4.987  1.00  0.00           C  
ATOM    937  CE1 TYR A 182      -0.678  -1.474  -6.892  1.00  0.00           C  
ATOM    938  CE2 TYR A 182      -2.016   0.324  -5.916  1.00  0.00           C  
ATOM    939  CZ  TYR A 182      -1.872  -0.721  -6.857  1.00  0.00           C  
ATOM    940  OH  TYR A 182      -2.907  -1.008  -7.694  1.00  0.00           O  
ATOM    941  H   TYR A 182       3.282   0.434  -2.474  1.00  0.00           H  
ATOM    942  HA  TYR A 182       0.667  -0.480  -2.157  1.00  0.00           H  
ATOM    943  HB2 TYR A 182       1.213   1.221  -3.788  1.00  0.00           H  
ATOM    944  HB3 TYR A 182       2.256   0.126  -4.689  1.00  0.00           H  
ATOM    945  HD1 TYR A 182       1.269  -1.760  -6.034  1.00  0.00           H  
ATOM    946  HD2 TYR A 182      -1.114   1.382  -4.269  1.00  0.00           H  
ATOM    947  HE1 TYR A 182      -0.546  -2.266  -7.617  1.00  0.00           H  
ATOM    948  HE2 TYR A 182      -2.915   0.929  -5.917  1.00  0.00           H  
ATOM    949  HH  TYR A 182      -2.845  -1.874  -8.153  1.00  0.00           H  
ATOM    950  N   ASN A 183       2.625  -2.631  -3.744  1.00  0.00           N  
ATOM    951  CA  ASN A 183       2.837  -4.027  -4.113  1.00  0.00           C  
ATOM    952  C   ASN A 183       2.747  -4.942  -2.901  1.00  0.00           C  
ATOM    953  O   ASN A 183       2.007  -5.915  -2.936  1.00  0.00           O  
ATOM    954  CB  ASN A 183       4.217  -4.192  -4.760  1.00  0.00           C  
ATOM    955  CG  ASN A 183       4.170  -4.167  -6.271  1.00  0.00           C  
ATOM    956  OD1 ASN A 183       4.335  -5.199  -6.911  1.00  0.00           O  
ATOM    957  ND2 ASN A 183       4.008  -3.000  -6.865  1.00  0.00           N  
ATOM    958  H   ASN A 183       3.343  -1.974  -4.025  1.00  0.00           H  
ATOM    959  HA  ASN A 183       2.073  -4.333  -4.829  1.00  0.00           H  
ATOM    960  HB2 ASN A 183       4.900  -3.427  -4.405  1.00  0.00           H  
ATOM    961  HB3 ASN A 183       4.642  -5.148  -4.459  1.00  0.00           H  
ATOM    962 HD21 ASN A 183       4.031  -2.161  -6.293  1.00  0.00           H  
ATOM    963 HD22 ASN A 183       4.032  -2.918  -7.872  1.00  0.00           H  
ATOM    964  N   MET A 184       3.500  -4.636  -1.845  1.00  0.00           N  
ATOM    965  CA  MET A 184       3.571  -5.425  -0.620  1.00  0.00           C  
ATOM    966  C   MET A 184       2.166  -5.600  -0.044  1.00  0.00           C  
ATOM    967  O   MET A 184       1.697  -6.728   0.114  1.00  0.00           O  
ATOM    968  CB  MET A 184       4.485  -4.640   0.343  1.00  0.00           C  
ATOM    969  CG  MET A 184       4.951  -5.268   1.648  1.00  0.00           C  
ATOM    970  SD  MET A 184       5.848  -6.824   1.496  1.00  0.00           S  
ATOM    971  CE  MET A 184       4.420  -7.915   1.417  1.00  0.00           C  
ATOM    972  H   MET A 184       4.097  -3.819  -1.908  1.00  0.00           H  
ATOM    973  HA  MET A 184       3.967  -6.424  -0.863  1.00  0.00           H  
ATOM    974  HB2 MET A 184       5.376  -4.321  -0.195  1.00  0.00           H  
ATOM    975  HB3 MET A 184       3.929  -3.767   0.656  1.00  0.00           H  
ATOM    976  HG2 MET A 184       5.615  -4.549   2.128  1.00  0.00           H  
ATOM    977  HG3 MET A 184       4.094  -5.399   2.308  1.00  0.00           H  
ATOM    978  HE1 MET A 184       4.615  -8.820   1.994  1.00  0.00           H  
ATOM    979  HE2 MET A 184       3.573  -7.377   1.844  1.00  0.00           H  
ATOM    980  HE3 MET A 184       4.179  -8.158   0.381  1.00  0.00           H  
ATOM    981  N   SER A 185       1.484  -4.489   0.249  1.00  0.00           N  
ATOM    982  CA  SER A 185       0.142  -4.531   0.794  1.00  0.00           C  
ATOM    983  C   SER A 185      -0.853  -5.136  -0.196  1.00  0.00           C  
ATOM    984  O   SER A 185      -1.721  -5.890   0.226  1.00  0.00           O  
ATOM    985  CB  SER A 185      -0.299  -3.131   1.216  1.00  0.00           C  
ATOM    986  OG  SER A 185       0.127  -2.861   2.539  1.00  0.00           O  
ATOM    987  H   SER A 185       1.887  -3.581   0.036  1.00  0.00           H  
ATOM    988  HA  SER A 185       0.164  -5.171   1.676  1.00  0.00           H  
ATOM    989  HB2 SER A 185       0.084  -2.376   0.530  1.00  0.00           H  
ATOM    990  HB3 SER A 185      -1.389  -3.086   1.201  1.00  0.00           H  
ATOM    991  HG  SER A 185       1.011  -2.455   2.550  1.00  0.00           H  
ATOM    992  N   VAL A 186      -0.730  -4.858  -1.496  1.00  0.00           N  
ATOM    993  CA  VAL A 186      -1.493  -5.513  -2.547  1.00  0.00           C  
ATOM    994  C   VAL A 186      -1.373  -6.998  -2.305  1.00  0.00           C  
ATOM    995  O   VAL A 186      -2.352  -7.619  -1.930  1.00  0.00           O  
ATOM    996  CB  VAL A 186      -1.045  -5.048  -3.957  1.00  0.00           C  
ATOM    997  CG1 VAL A 186      -0.972  -6.101  -5.078  1.00  0.00           C  
ATOM    998  CG2 VAL A 186      -1.899  -3.843  -4.370  1.00  0.00           C  
ATOM    999  H   VAL A 186       0.023  -4.253  -1.799  1.00  0.00           H  
ATOM   1000  HA  VAL A 186      -2.539  -5.255  -2.394  1.00  0.00           H  
ATOM   1001  HB  VAL A 186      -0.032  -4.697  -3.897  1.00  0.00           H  
ATOM   1002 HG11 VAL A 186      -0.913  -5.613  -6.050  1.00  0.00           H  
ATOM   1003 HG12 VAL A 186      -0.056  -6.683  -4.965  1.00  0.00           H  
ATOM   1004 HG13 VAL A 186      -1.803  -6.797  -5.046  1.00  0.00           H  
ATOM   1005 HG21 VAL A 186      -1.570  -3.472  -5.337  1.00  0.00           H  
ATOM   1006 HG22 VAL A 186      -2.947  -4.123  -4.432  1.00  0.00           H  
ATOM   1007 HG23 VAL A 186      -1.789  -3.045  -3.635  1.00  0.00           H  
ATOM   1008  N   THR A 187      -0.196  -7.575  -2.438  1.00  0.00           N  
ATOM   1009  CA  THR A 187      -0.056  -9.001  -2.429  1.00  0.00           C  
ATOM   1010  C   THR A 187      -0.611  -9.602  -1.135  1.00  0.00           C  
ATOM   1011  O   THR A 187      -1.413 -10.542  -1.203  1.00  0.00           O  
ATOM   1012  CB  THR A 187       1.449  -9.258  -2.611  1.00  0.00           C  
ATOM   1013  OG1 THR A 187       1.881  -8.979  -3.934  1.00  0.00           O  
ATOM   1014  CG2 THR A 187       1.935 -10.633  -2.186  1.00  0.00           C  
ATOM   1015  H   THR A 187       0.632  -7.034  -2.673  1.00  0.00           H  
ATOM   1016  HA  THR A 187      -0.697  -9.332  -3.253  1.00  0.00           H  
ATOM   1017  HB  THR A 187       1.971  -8.557  -1.956  1.00  0.00           H  
ATOM   1018  HG1 THR A 187       1.579  -9.662  -4.556  1.00  0.00           H  
ATOM   1019 HG21 THR A 187       3.020 -10.589  -2.118  1.00  0.00           H  
ATOM   1020 HG22 THR A 187       1.574 -10.892  -1.188  1.00  0.00           H  
ATOM   1021 HG23 THR A 187       1.604 -11.380  -2.900  1.00  0.00           H  
ATOM   1022  N   GLU A 188      -0.233  -9.042   0.017  1.00  0.00           N  
ATOM   1023  CA  GLU A 188      -0.640  -9.522   1.329  1.00  0.00           C  
ATOM   1024  C   GLU A 188      -2.157  -9.488   1.519  1.00  0.00           C  
ATOM   1025  O   GLU A 188      -2.675 -10.238   2.345  1.00  0.00           O  
ATOM   1026  CB  GLU A 188       0.045  -8.705   2.424  1.00  0.00           C  
ATOM   1027  CG  GLU A 188       1.552  -8.995   2.524  1.00  0.00           C  
ATOM   1028  CD  GLU A 188       1.903 -10.351   3.138  1.00  0.00           C  
ATOM   1029  OE1 GLU A 188       1.268 -10.764   4.129  1.00  0.00           O  
ATOM   1030  OE2 GLU A 188       2.823 -11.031   2.619  1.00  0.00           O  
ATOM   1031  H   GLU A 188       0.373  -8.226  -0.007  1.00  0.00           H  
ATOM   1032  HA  GLU A 188      -0.317 -10.552   1.425  1.00  0.00           H  
ATOM   1033  HB2 GLU A 188      -0.101  -7.643   2.218  1.00  0.00           H  
ATOM   1034  HB3 GLU A 188      -0.432  -8.933   3.376  1.00  0.00           H  
ATOM   1035  HG2 GLU A 188       1.979  -8.950   1.524  1.00  0.00           H  
ATOM   1036  HG3 GLU A 188       2.014  -8.219   3.133  1.00  0.00           H  
ATOM   1037  N   TYR A 189      -2.880  -8.686   0.732  1.00  0.00           N  
ATOM   1038  CA  TYR A 189      -4.319  -8.559   0.838  1.00  0.00           C  
ATOM   1039  C   TYR A 189      -5.014  -8.680  -0.536  1.00  0.00           C  
ATOM   1040  O   TYR A 189      -6.123  -8.167  -0.727  1.00  0.00           O  
ATOM   1041  CB  TYR A 189      -4.677  -7.223   1.540  1.00  0.00           C  
ATOM   1042  CG  TYR A 189      -3.784  -6.634   2.639  1.00  0.00           C  
ATOM   1043  CD1 TYR A 189      -3.539  -7.350   3.827  1.00  0.00           C  
ATOM   1044  CD2 TYR A 189      -3.277  -5.316   2.523  1.00  0.00           C  
ATOM   1045  CE1 TYR A 189      -2.835  -6.753   4.892  1.00  0.00           C  
ATOM   1046  CE2 TYR A 189      -2.530  -4.733   3.565  1.00  0.00           C  
ATOM   1047  CZ  TYR A 189      -2.349  -5.433   4.771  1.00  0.00           C  
ATOM   1048  OH  TYR A 189      -1.791  -4.796   5.836  1.00  0.00           O  
ATOM   1049  H   TYR A 189      -2.408  -8.065   0.078  1.00  0.00           H  
ATOM   1050  HA  TYR A 189      -4.665  -9.427   1.422  1.00  0.00           H  
ATOM   1051  HB2 TYR A 189      -4.773  -6.459   0.768  1.00  0.00           H  
ATOM   1052  HB3 TYR A 189      -5.657  -7.373   1.980  1.00  0.00           H  
ATOM   1053  HD1 TYR A 189      -3.902  -8.362   3.939  1.00  0.00           H  
ATOM   1054  HD2 TYR A 189      -3.434  -4.731   1.624  1.00  0.00           H  
ATOM   1055  HE1 TYR A 189      -2.666  -7.306   5.805  1.00  0.00           H  
ATOM   1056  HE2 TYR A 189      -2.157  -3.715   3.479  1.00  0.00           H  
ATOM   1057  HH  TYR A 189      -1.406  -3.944   5.586  1.00  0.00           H  
ATOM   1058  N   ILE A 190      -4.396  -9.373  -1.497  1.00  0.00           N  
ATOM   1059  CA  ILE A 190      -4.947  -9.680  -2.819  1.00  0.00           C  
ATOM   1060  C   ILE A 190      -4.643 -11.128  -3.151  1.00  0.00           C  
ATOM   1061  O   ILE A 190      -5.578 -11.864  -3.446  1.00  0.00           O  
ATOM   1062  CB  ILE A 190      -4.404  -8.714  -3.909  1.00  0.00           C  
ATOM   1063  CG1 ILE A 190      -4.966  -7.309  -3.614  1.00  0.00           C  
ATOM   1064  CG2 ILE A 190      -4.665  -9.184  -5.347  1.00  0.00           C  
ATOM   1065  CD1 ILE A 190      -4.809  -6.241  -4.694  1.00  0.00           C  
ATOM   1066  H   ILE A 190      -3.452  -9.678  -1.287  1.00  0.00           H  
ATOM   1067  HA  ILE A 190      -6.039  -9.603  -2.768  1.00  0.00           H  
ATOM   1068  HB  ILE A 190      -3.318  -8.680  -3.833  1.00  0.00           H  
ATOM   1069 HG12 ILE A 190      -6.029  -7.377  -3.372  1.00  0.00           H  
ATOM   1070 HG13 ILE A 190      -4.418  -6.955  -2.747  1.00  0.00           H  
ATOM   1071 HG21 ILE A 190      -4.134 -10.120  -5.520  1.00  0.00           H  
ATOM   1072 HG22 ILE A 190      -5.731  -9.315  -5.524  1.00  0.00           H  
ATOM   1073 HG23 ILE A 190      -4.246  -8.472  -6.055  1.00  0.00           H  
ATOM   1074 HD11 ILE A 190      -5.109  -5.279  -4.284  1.00  0.00           H  
ATOM   1075 HD12 ILE A 190      -3.772  -6.174  -4.999  1.00  0.00           H  
ATOM   1076 HD13 ILE A 190      -5.438  -6.474  -5.551  1.00  0.00           H  
ATOM   1077  N   ILE A 191      -3.370 -11.529  -3.125  1.00  0.00           N  
ATOM   1078  CA  ILE A 191      -2.978 -12.889  -3.469  1.00  0.00           C  
ATOM   1079  C   ILE A 191      -3.423 -13.801  -2.332  1.00  0.00           C  
ATOM   1080  O   ILE A 191      -4.032 -14.834  -2.580  1.00  0.00           O  
ATOM   1081  CB  ILE A 191      -1.459 -12.980  -3.744  1.00  0.00           C  
ATOM   1082  CG1 ILE A 191      -0.986 -11.997  -4.836  1.00  0.00           C  
ATOM   1083  CG2 ILE A 191      -1.039 -14.410  -4.122  1.00  0.00           C  
ATOM   1084  CD1 ILE A 191      -1.597 -12.197  -6.228  1.00  0.00           C  
ATOM   1085  H   ILE A 191      -2.648 -10.907  -2.779  1.00  0.00           H  
ATOM   1086  HA  ILE A 191      -3.513 -13.193  -4.371  1.00  0.00           H  
ATOM   1087  HB  ILE A 191      -0.929 -12.719  -2.827  1.00  0.00           H  
ATOM   1088 HG12 ILE A 191      -1.197 -10.977  -4.524  1.00  0.00           H  
ATOM   1089 HG13 ILE A 191       0.095 -12.089  -4.918  1.00  0.00           H  
ATOM   1090 HG21 ILE A 191      -1.110 -15.067  -3.257  1.00  0.00           H  
ATOM   1091 HG22 ILE A 191      -1.686 -14.804  -4.907  1.00  0.00           H  
ATOM   1092 HG23 ILE A 191      -0.009 -14.426  -4.477  1.00  0.00           H  
ATOM   1093 HD11 ILE A 191      -1.373 -13.196  -6.597  1.00  0.00           H  
ATOM   1094 HD12 ILE A 191      -2.677 -12.054  -6.195  1.00  0.00           H  
ATOM   1095 HD13 ILE A 191      -1.164 -11.469  -6.914  1.00  0.00           H  
ATOM   1096  N   LYS A 192      -3.172 -13.416  -1.078  1.00  0.00           N  
ATOM   1097  CA  LYS A 192      -3.570 -14.202   0.083  1.00  0.00           C  
ATOM   1098  C   LYS A 192      -5.078 -14.428   0.092  1.00  0.00           C  
ATOM   1099  O   LYS A 192      -5.497 -15.569  -0.022  1.00  0.00           O  
ATOM   1100  CB  LYS A 192      -3.050 -13.591   1.387  1.00  0.00           C  
ATOM   1101  CG  LYS A 192      -1.603 -13.142   1.217  1.00  0.00           C  
ATOM   1102  CD  LYS A 192      -0.800 -13.320   2.505  1.00  0.00           C  
ATOM   1103  CE  LYS A 192       0.700 -13.375   2.223  1.00  0.00           C  
ATOM   1104  NZ  LYS A 192       1.477 -13.449   3.476  1.00  0.00           N  
ATOM   1105  H   LYS A 192      -2.669 -12.562  -0.889  1.00  0.00           H  
ATOM   1106  HA  LYS A 192      -3.093 -15.181  -0.012  1.00  0.00           H  
ATOM   1107  HB2 LYS A 192      -3.636 -12.743   1.726  1.00  0.00           H  
ATOM   1108  HB3 LYS A 192      -3.126 -14.361   2.140  1.00  0.00           H  
ATOM   1109  HG2 LYS A 192      -1.146 -13.743   0.435  1.00  0.00           H  
ATOM   1110  HG3 LYS A 192      -1.632 -12.096   0.899  1.00  0.00           H  
ATOM   1111  HD2 LYS A 192      -1.036 -12.509   3.194  1.00  0.00           H  
ATOM   1112  HD3 LYS A 192      -1.074 -14.271   2.955  1.00  0.00           H  
ATOM   1113  HE2 LYS A 192       0.906 -14.246   1.604  1.00  0.00           H  
ATOM   1114  HE3 LYS A 192       0.997 -12.494   1.660  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 192       1.122 -14.154   4.107  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 192       2.447 -13.672   3.285  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 192       1.470 -12.531   3.926  1.00  0.00           H  
ATOM   1118  N   PRO A 193      -5.925 -13.384   0.098  1.00  0.00           N  
ATOM   1119  CA  PRO A 193      -7.359 -13.591   0.030  1.00  0.00           C  
ATOM   1120  C   PRO A 193      -7.805 -14.243  -1.291  1.00  0.00           C  
ATOM   1121  O   PRO A 193      -8.914 -14.776  -1.317  1.00  0.00           O  
ATOM   1122  CB  PRO A 193      -7.967 -12.208   0.289  1.00  0.00           C  
ATOM   1123  CG  PRO A 193      -6.901 -11.243  -0.170  1.00  0.00           C  
ATOM   1124  CD  PRO A 193      -5.632 -11.970   0.253  1.00  0.00           C  
ATOM   1125  HA  PRO A 193      -7.658 -14.255   0.842  1.00  0.00           H  
ATOM   1126  HB2 PRO A 193      -8.889 -12.031  -0.254  1.00  0.00           H  
ATOM   1127  HB3 PRO A 193      -8.078 -12.048   1.363  1.00  0.00           H  
ATOM   1128  HG2 PRO A 193      -6.943 -11.137  -1.253  1.00  0.00           H  
ATOM   1129  HG3 PRO A 193      -7.014 -10.288   0.338  1.00  0.00           H  
ATOM   1130  HD2 PRO A 193      -4.789 -11.656  -0.352  1.00  0.00           H  
ATOM   1131  HD3 PRO A 193      -5.437 -11.765   1.305  1.00  0.00           H  
ATOM   1132  N   ALA A 194      -6.983 -14.275  -2.362  1.00  0.00           N  
ATOM   1133  CA  ALA A 194      -7.367 -14.920  -3.631  1.00  0.00           C  
ATOM   1134  C   ALA A 194      -7.640 -16.409  -3.453  1.00  0.00           C  
ATOM   1135  O   ALA A 194      -8.319 -17.005  -4.286  1.00  0.00           O  
ATOM   1136  CB  ALA A 194      -6.299 -14.800  -4.726  1.00  0.00           C  
ATOM   1137  H   ALA A 194      -6.022 -13.954  -2.273  1.00  0.00           H  
ATOM   1138  HA  ALA A 194      -8.284 -14.449  -3.985  1.00  0.00           H  
ATOM   1139  HB1 ALA A 194      -6.731 -15.121  -5.673  1.00  0.00           H  
ATOM   1140  HB2 ALA A 194      -5.945 -13.783  -4.839  1.00  0.00           H  
ATOM   1141  HB3 ALA A 194      -5.469 -15.473  -4.503  1.00  0.00           H  
ATOM   1142  N   GLU A 195      -7.131 -16.999  -2.373  1.00  0.00           N  
ATOM   1143  CA  GLU A 195      -7.420 -18.357  -1.952  1.00  0.00           C  
ATOM   1144  C   GLU A 195      -8.929 -18.621  -1.982  1.00  0.00           C  
ATOM   1145  O   GLU A 195      -9.377 -19.696  -2.388  1.00  0.00           O  
ATOM   1146  CB  GLU A 195      -6.911 -18.501  -0.517  1.00  0.00           C  
ATOM   1147  CG  GLU A 195      -5.388 -18.493  -0.416  1.00  0.00           C  
ATOM   1148  CD  GLU A 195      -4.804 -19.895  -0.368  1.00  0.00           C  
ATOM   1149  OE1 GLU A 195      -4.880 -20.616  -1.391  1.00  0.00           O  
ATOM   1150  OE2 GLU A 195      -4.321 -20.303   0.711  1.00  0.00           O  
ATOM   1151  H   GLU A 195      -6.530 -16.465  -1.756  1.00  0.00           H  
ATOM   1152  HA  GLU A 195      -6.898 -19.051  -2.609  1.00  0.00           H  
ATOM   1153  HB2 GLU A 195      -7.295 -17.664   0.068  1.00  0.00           H  
ATOM   1154  HB3 GLU A 195      -7.298 -19.411  -0.069  1.00  0.00           H  
ATOM   1155  HG2 GLU A 195      -4.943 -17.934  -1.238  1.00  0.00           H  
ATOM   1156  HG3 GLU A 195      -5.160 -17.985   0.513  1.00  0.00           H  
ATOM   1157  N   GLY A 196      -9.713 -17.629  -1.544  1.00  0.00           N  
ATOM   1158  CA  GLY A 196     -11.163 -17.638  -1.573  1.00  0.00           C  
ATOM   1159  C   GLY A 196     -11.713 -16.580  -2.523  1.00  0.00           C  
ATOM   1160  O   GLY A 196     -12.327 -16.925  -3.527  1.00  0.00           O  
ATOM   1161  H   GLY A 196      -9.242 -16.773  -1.264  1.00  0.00           H  
ATOM   1162  HA2 GLY A 196     -11.517 -18.612  -1.896  1.00  0.00           H  
ATOM   1163  HA3 GLY A 196     -11.548 -17.447  -0.571  1.00  0.00           H  
ATOM   1164  N   LYS A 197     -11.547 -15.302  -2.162  1.00  0.00           N  
ATOM   1165  CA  LYS A 197     -12.305 -14.129  -2.609  1.00  0.00           C  
ATOM   1166  C   LYS A 197     -13.619 -14.485  -3.294  1.00  0.00           C  
ATOM   1167  O   LYS A 197     -13.751 -14.391  -4.519  1.00  0.00           O  
ATOM   1168  CB  LYS A 197     -11.451 -13.171  -3.444  1.00  0.00           C  
ATOM   1169  CG  LYS A 197     -10.476 -12.408  -2.535  1.00  0.00           C  
ATOM   1170  CD  LYS A 197     -10.674 -10.891  -2.538  1.00  0.00           C  
ATOM   1171  CE  LYS A 197     -10.228 -10.302  -3.868  1.00  0.00           C  
ATOM   1172  NZ  LYS A 197     -10.493  -8.855  -3.973  1.00  0.00           N  
ATOM   1173  H   LYS A 197     -10.892 -15.133  -1.406  1.00  0.00           H  
ATOM   1174  HA  LYS A 197     -12.560 -13.594  -1.696  1.00  0.00           H  
ATOM   1175  HB2 LYS A 197     -10.907 -13.731  -4.206  1.00  0.00           H  
ATOM   1176  HB3 LYS A 197     -12.119 -12.464  -3.936  1.00  0.00           H  
ATOM   1177  HG2 LYS A 197     -10.595 -12.744  -1.507  1.00  0.00           H  
ATOM   1178  HG3 LYS A 197      -9.467 -12.644  -2.844  1.00  0.00           H  
ATOM   1179  HD2 LYS A 197     -11.723 -10.663  -2.356  1.00  0.00           H  
ATOM   1180  HD3 LYS A 197     -10.068 -10.459  -1.743  1.00  0.00           H  
ATOM   1181  HE2 LYS A 197      -9.158 -10.483  -3.988  1.00  0.00           H  
ATOM   1182  HE3 LYS A 197     -10.750 -10.816  -4.675  1.00  0.00           H  
ATOM   1183  HZ1 LYS A 197     -11.492  -8.669  -3.992  1.00  0.00           H  
ATOM   1184  HZ2 LYS A 197     -10.124  -8.313  -3.200  1.00  0.00           H  
ATOM   1185  HZ3 LYS A 197     -10.031  -8.506  -4.807  1.00  0.00           H  
ATOM   1186  N   ASN A 198     -14.606 -14.862  -2.487  1.00  0.00           N  
ATOM   1187  CA  ASN A 198     -15.971 -15.139  -2.923  1.00  0.00           C  
ATOM   1188  C   ASN A 198     -16.689 -13.840  -3.300  1.00  0.00           C  
ATOM   1189  O   ASN A 198     -17.588 -13.366  -2.605  1.00  0.00           O  
ATOM   1190  CB  ASN A 198     -16.756 -15.981  -1.922  1.00  0.00           C  
ATOM   1191  CG  ASN A 198     -16.510 -15.635  -0.474  1.00  0.00           C  
ATOM   1192  OD1 ASN A 198     -16.474 -14.485  -0.052  1.00  0.00           O  
ATOM   1193  ND2 ASN A 198     -16.275 -16.656   0.313  1.00  0.00           N  
ATOM   1194  H   ASN A 198     -14.411 -14.830  -1.496  1.00  0.00           H  
ATOM   1195  HA  ASN A 198     -15.910 -15.780  -3.789  1.00  0.00           H  
ATOM   1196  HB2 ASN A 198     -17.815 -15.883  -2.125  1.00  0.00           H  
ATOM   1197  HB3 ASN A 198     -16.486 -17.024  -2.097  1.00  0.00           H  
ATOM   1198 HD21 ASN A 198     -16.452 -17.591  -0.027  1.00  0.00           H  
ATOM   1199 HD22 ASN A 198     -16.124 -16.471   1.293  1.00  0.00           H  
ATOM   1200  N   ASN A 199     -16.288 -13.227  -4.411  1.00  0.00           N  
ATOM   1201  CA  ASN A 199     -16.809 -12.005  -4.972  1.00  0.00           C  
ATOM   1202  C   ASN A 199     -17.133 -12.288  -6.427  1.00  0.00           C  
ATOM   1203  O   ASN A 199     -18.307 -12.201  -6.770  1.00  0.00           O  
ATOM   1204  CB  ASN A 199     -15.806 -10.855  -4.801  1.00  0.00           C  
ATOM   1205  CG  ASN A 199     -16.024 -10.015  -3.563  1.00  0.00           C  
ATOM   1206  OD1 ASN A 199     -15.850  -8.800  -3.579  1.00  0.00           O  
ATOM   1207  ND2 ASN A 199     -16.370 -10.649  -2.470  1.00  0.00           N  
ATOM   1208  H   ASN A 199     -15.559 -13.636  -4.967  1.00  0.00           H  
ATOM   1209  HA  ASN A 199     -17.736 -11.753  -4.472  1.00  0.00           H  
ATOM   1210  HB2 ASN A 199     -14.786 -11.226  -4.804  1.00  0.00           H  
ATOM   1211  HB3 ASN A 199     -15.913 -10.192  -5.636  1.00  0.00           H  
ATOM   1212 HD21 ASN A 199     -16.580 -11.635  -2.542  1.00  0.00           H  
ATOM   1213 HD22 ASN A 199     -16.398 -10.195  -1.563  1.00  0.00           H  
ATOM   1214  N   SER A 200     -16.126 -12.688  -7.218  1.00  0.00           N  
ATOM   1215  CA  SER A 200     -16.230 -13.075  -8.623  1.00  0.00           C  
ATOM   1216  C   SER A 200     -16.769 -11.912  -9.453  1.00  0.00           C  
ATOM   1217  O   SER A 200     -17.974 -11.684  -9.488  1.00  0.00           O  
ATOM   1218  CB  SER A 200     -17.056 -14.364  -8.753  1.00  0.00           C  
ATOM   1219  OG  SER A 200     -17.096 -14.806 -10.096  1.00  0.00           O  
ATOM   1220  H   SER A 200     -15.186 -12.693  -6.839  1.00  0.00           H  
ATOM   1221  HA  SER A 200     -15.223 -13.303  -8.974  1.00  0.00           H  
ATOM   1222  HB2 SER A 200     -16.600 -15.142  -8.138  1.00  0.00           H  
ATOM   1223  HB3 SER A 200     -18.077 -14.190  -8.408  1.00  0.00           H  
ATOM   1224  HG  SER A 200     -18.024 -14.662 -10.397  1.00  0.00           H  
ATOM   1225  N   GLU A 201     -15.863 -11.133 -10.055  1.00  0.00           N  
ATOM   1226  CA  GLU A 201     -16.127  -9.889 -10.783  1.00  0.00           C  
ATOM   1227  C   GLU A 201     -16.495  -8.769  -9.810  1.00  0.00           C  
ATOM   1228  O   GLU A 201     -16.023  -7.651  -9.978  1.00  0.00           O  
ATOM   1229  CB  GLU A 201     -17.125 -10.101 -11.945  1.00  0.00           C  
ATOM   1230  CG  GLU A 201     -17.417  -8.794 -12.681  1.00  0.00           C  
ATOM   1231  CD  GLU A 201     -18.181  -9.017 -13.983  1.00  0.00           C  
ATOM   1232  OE1 GLU A 201     -17.541  -9.249 -15.036  1.00  0.00           O  
ATOM   1233  OE2 GLU A 201     -19.419  -8.848 -13.989  1.00  0.00           O  
ATOM   1234  H   GLU A 201     -14.888 -11.344  -9.912  1.00  0.00           H  
ATOM   1235  HA  GLU A 201     -15.190  -9.567 -11.243  1.00  0.00           H  
ATOM   1236  HB2 GLU A 201     -16.692 -10.814 -12.647  1.00  0.00           H  
ATOM   1237  HB3 GLU A 201     -18.075 -10.494 -11.591  1.00  0.00           H  
ATOM   1238  HG2 GLU A 201     -17.997  -8.140 -12.030  1.00  0.00           H  
ATOM   1239  HG3 GLU A 201     -16.480  -8.298 -12.907  1.00  0.00           H  
ATOM   1240  N   LEU A 202     -17.183  -9.056  -8.701  1.00  0.00           N  
ATOM   1241  CA  LEU A 202     -17.434  -8.071  -7.653  1.00  0.00           C  
ATOM   1242  C   LEU A 202     -16.129  -7.575  -7.022  1.00  0.00           C  
ATOM   1243  O   LEU A 202     -16.090  -6.513  -6.401  1.00  0.00           O  
ATOM   1244  CB  LEU A 202     -18.400  -8.661  -6.620  1.00  0.00           C  
ATOM   1245  CG  LEU A 202     -18.866  -7.630  -5.568  1.00  0.00           C  
ATOM   1246  CD1 LEU A 202     -19.582  -6.426  -6.193  1.00  0.00           C  
ATOM   1247  CD2 LEU A 202     -19.812  -8.324  -4.595  1.00  0.00           C  
ATOM   1248  H   LEU A 202     -17.592  -9.983  -8.626  1.00  0.00           H  
ATOM   1249  HA  LEU A 202     -17.910  -7.219  -8.126  1.00  0.00           H  
ATOM   1250  HB2 LEU A 202     -19.276  -9.037  -7.152  1.00  0.00           H  
ATOM   1251  HB3 LEU A 202     -17.919  -9.512  -6.133  1.00  0.00           H  
ATOM   1252  HG  LEU A 202     -18.013  -7.279  -4.990  1.00  0.00           H  
ATOM   1253 HD11 LEU A 202     -20.403  -6.762  -6.834  1.00  0.00           H  
ATOM   1254 HD12 LEU A 202     -19.974  -5.778  -5.409  1.00  0.00           H  
ATOM   1255 HD13 LEU A 202     -18.874  -5.845  -6.782  1.00  0.00           H  
ATOM   1256 HD21 LEU A 202     -20.669  -8.730  -5.139  1.00  0.00           H  
ATOM   1257 HD22 LEU A 202     -19.243  -9.105  -4.093  1.00  0.00           H  
ATOM   1258 HD23 LEU A 202     -20.159  -7.614  -3.843  1.00  0.00           H  
ATOM   1259  N   ASN A 203     -15.024  -8.299  -7.242  1.00  0.00           N  
ATOM   1260  CA  ASN A 203     -13.716  -7.884  -6.791  1.00  0.00           C  
ATOM   1261  C   ASN A 203     -13.252  -6.626  -7.510  1.00  0.00           C  
ATOM   1262  O   ASN A 203     -12.249  -6.059  -7.092  1.00  0.00           O  
ATOM   1263  CB  ASN A 203     -12.693  -9.009  -6.974  1.00  0.00           C  
ATOM   1264  CG  ASN A 203     -12.318  -9.220  -8.436  1.00  0.00           C  
ATOM   1265  OD1 ASN A 203     -11.558  -8.446  -9.016  1.00  0.00           O  
ATOM   1266  ND2 ASN A 203     -12.818 -10.266  -9.059  1.00  0.00           N  
ATOM   1267  H   ASN A 203     -15.046  -9.026  -7.942  1.00  0.00           H  
ATOM   1268  HA  ASN A 203     -13.796  -7.650  -5.737  1.00  0.00           H  
ATOM   1269  HB2 ASN A 203     -11.791  -8.726  -6.446  1.00  0.00           H  
ATOM   1270  HB3 ASN A 203     -13.071  -9.926  -6.525  1.00  0.00           H  
ATOM   1271 HD21 ASN A 203     -13.177 -11.047  -8.511  1.00  0.00           H  
ATOM   1272 HD22 ASN A 203     -12.622 -10.407 -10.048  1.00  0.00           H  
ATOM   1273  N   GLN A 204     -13.930  -6.185  -8.569  1.00  0.00           N  
ATOM   1274  CA  GLN A 204     -13.542  -4.999  -9.308  1.00  0.00           C  
ATOM   1275  C   GLN A 204     -13.578  -3.747  -8.417  1.00  0.00           C  
ATOM   1276  O   GLN A 204     -12.614  -2.981  -8.429  1.00  0.00           O  
ATOM   1277  CB  GLN A 204     -14.400  -4.834 -10.580  1.00  0.00           C  
ATOM   1278  CG  GLN A 204     -13.661  -5.271 -11.853  1.00  0.00           C  
ATOM   1279  CD  GLN A 204     -13.670  -6.773 -12.155  1.00  0.00           C  
ATOM   1280  OE1 GLN A 204     -14.250  -7.210 -13.142  1.00  0.00           O  
ATOM   1281  NE2 GLN A 204     -12.988  -7.604 -11.383  1.00  0.00           N  
ATOM   1282  H   GLN A 204     -14.749  -6.703  -8.873  1.00  0.00           H  
ATOM   1283  HA  GLN A 204     -12.506  -5.164  -9.596  1.00  0.00           H  
ATOM   1284  HB2 GLN A 204     -15.347  -5.365 -10.500  1.00  0.00           H  
ATOM   1285  HB3 GLN A 204     -14.633  -3.775 -10.697  1.00  0.00           H  
ATOM   1286  HG2 GLN A 204     -14.127  -4.759 -12.698  1.00  0.00           H  
ATOM   1287  HG3 GLN A 204     -12.634  -4.923 -11.785  1.00  0.00           H  
ATOM   1288 HE21 GLN A 204     -12.489  -7.324 -10.553  1.00  0.00           H  
ATOM   1289 HE22 GLN A 204     -12.972  -8.575 -11.679  1.00  0.00           H  
ATOM   1290  N   LEU A 205     -14.633  -3.567  -7.614  1.00  0.00           N  
ATOM   1291  CA  LEU A 205     -14.810  -2.437  -6.703  1.00  0.00           C  
ATOM   1292  C   LEU A 205     -13.821  -2.572  -5.554  1.00  0.00           C  
ATOM   1293  O   LEU A 205     -13.183  -1.588  -5.198  1.00  0.00           O  
ATOM   1294  CB  LEU A 205     -16.282  -2.395  -6.240  1.00  0.00           C  
ATOM   1295  CG  LEU A 205     -16.622  -1.415  -5.100  1.00  0.00           C  
ATOM   1296  CD1 LEU A 205     -16.331   0.060  -5.383  1.00  0.00           C  
ATOM   1297  CD2 LEU A 205     -18.115  -1.508  -4.756  1.00  0.00           C  
ATOM   1298  H   LEU A 205     -15.330  -4.289  -7.577  1.00  0.00           H  
ATOM   1299  HA  LEU A 205     -14.572  -1.506  -7.227  1.00  0.00           H  
ATOM   1300  HB2 LEU A 205     -16.896  -2.139  -7.099  1.00  0.00           H  
ATOM   1301  HB3 LEU A 205     -16.562  -3.397  -5.910  1.00  0.00           H  
ATOM   1302  HG  LEU A 205     -16.051  -1.726  -4.236  1.00  0.00           H  
ATOM   1303 HD11 LEU A 205     -16.554   0.658  -4.496  1.00  0.00           H  
ATOM   1304 HD12 LEU A 205     -15.283   0.190  -5.642  1.00  0.00           H  
ATOM   1305 HD13 LEU A 205     -16.945   0.414  -6.213  1.00  0.00           H  
ATOM   1306 HD21 LEU A 205     -18.716  -1.218  -5.616  1.00  0.00           H  
ATOM   1307 HD22 LEU A 205     -18.368  -2.533  -4.493  1.00  0.00           H  
ATOM   1308 HD23 LEU A 205     -18.359  -0.842  -3.926  1.00  0.00           H  
ATOM   1309  N   ASP A 206     -13.625  -3.787  -5.030  1.00  0.00           N  
ATOM   1310  CA  ASP A 206     -12.596  -4.057  -4.021  1.00  0.00           C  
ATOM   1311  C   ASP A 206     -11.223  -3.614  -4.523  1.00  0.00           C  
ATOM   1312  O   ASP A 206     -10.561  -2.803  -3.885  1.00  0.00           O  
ATOM   1313  CB  ASP A 206     -12.568  -5.544  -3.663  1.00  0.00           C  
ATOM   1314  CG  ASP A 206     -11.524  -5.849  -2.583  1.00  0.00           C  
ATOM   1315  OD1 ASP A 206     -11.856  -5.677  -1.390  1.00  0.00           O  
ATOM   1316  OD2 ASP A 206     -10.409  -6.330  -2.898  1.00  0.00           O  
ATOM   1317  H   ASP A 206     -14.193  -4.554  -5.365  1.00  0.00           H  
ATOM   1318  HA  ASP A 206     -12.831  -3.489  -3.120  1.00  0.00           H  
ATOM   1319  HB2 ASP A 206     -13.552  -5.841  -3.311  1.00  0.00           H  
ATOM   1320  HB3 ASP A 206     -12.364  -6.138  -4.549  1.00  0.00           H  
ATOM   1321  N   THR A 207     -10.833  -4.095  -5.703  1.00  0.00           N  
ATOM   1322  CA  THR A 207      -9.576  -3.800  -6.378  1.00  0.00           C  
ATOM   1323  C   THR A 207      -9.397  -2.288  -6.525  1.00  0.00           C  
ATOM   1324  O   THR A 207      -8.363  -1.753  -6.115  1.00  0.00           O  
ATOM   1325  CB  THR A 207      -9.588  -4.507  -7.742  1.00  0.00           C  
ATOM   1326  OG1 THR A 207      -9.659  -5.912  -7.584  1.00  0.00           O  
ATOM   1327  CG2 THR A 207      -8.399  -4.198  -8.646  1.00  0.00           C  
ATOM   1328  H   THR A 207     -11.497  -4.683  -6.191  1.00  0.00           H  
ATOM   1329  HA  THR A 207      -8.762  -4.196  -5.772  1.00  0.00           H  
ATOM   1330  HB  THR A 207     -10.481  -4.173  -8.256  1.00  0.00           H  
ATOM   1331  HG1 THR A 207     -10.595  -6.098  -7.366  1.00  0.00           H  
ATOM   1332 HG21 THR A 207      -8.455  -4.798  -9.555  1.00  0.00           H  
ATOM   1333 HG22 THR A 207      -8.422  -3.146  -8.923  1.00  0.00           H  
ATOM   1334 HG23 THR A 207      -7.473  -4.402  -8.121  1.00  0.00           H  
ATOM   1335  N   THR A 208     -10.395  -1.612  -7.093  1.00  0.00           N  
ATOM   1336  CA  THR A 208     -10.434  -0.175  -7.276  1.00  0.00           C  
ATOM   1337  C   THR A 208     -10.198   0.534  -5.946  1.00  0.00           C  
ATOM   1338  O   THR A 208      -9.232   1.286  -5.827  1.00  0.00           O  
ATOM   1339  CB  THR A 208     -11.779   0.153  -7.939  1.00  0.00           C  
ATOM   1340  OG1 THR A 208     -11.688  -0.114  -9.325  1.00  0.00           O  
ATOM   1341  CG2 THR A 208     -12.257   1.583  -7.765  1.00  0.00           C  
ATOM   1342  H   THR A 208     -11.219  -2.109  -7.418  1.00  0.00           H  
ATOM   1343  HA  THR A 208      -9.627   0.119  -7.946  1.00  0.00           H  
ATOM   1344  HB  THR A 208     -12.543  -0.493  -7.513  1.00  0.00           H  
ATOM   1345  HG1 THR A 208     -12.487   0.247  -9.740  1.00  0.00           H  
ATOM   1346 HG21 THR A 208     -12.398   1.811  -6.710  1.00  0.00           H  
ATOM   1347 HG22 THR A 208     -11.552   2.283  -8.214  1.00  0.00           H  
ATOM   1348 HG23 THR A 208     -13.232   1.659  -8.234  1.00  0.00           H  
ATOM   1349  N   VAL A 209     -11.044   0.295  -4.943  1.00  0.00           N  
ATOM   1350  CA  VAL A 209     -10.952   0.939  -3.641  1.00  0.00           C  
ATOM   1351  C   VAL A 209      -9.570   0.682  -3.067  1.00  0.00           C  
ATOM   1352  O   VAL A 209      -8.926   1.633  -2.640  1.00  0.00           O  
ATOM   1353  CB  VAL A 209     -12.085   0.425  -2.731  1.00  0.00           C  
ATOM   1354  CG1 VAL A 209     -11.951   0.863  -1.265  1.00  0.00           C  
ATOM   1355  CG2 VAL A 209     -13.418   0.962  -3.258  1.00  0.00           C  
ATOM   1356  H   VAL A 209     -11.789  -0.386  -5.067  1.00  0.00           H  
ATOM   1357  HA  VAL A 209     -11.052   2.023  -3.770  1.00  0.00           H  
ATOM   1358  HB  VAL A 209     -12.105  -0.664  -2.760  1.00  0.00           H  
ATOM   1359 HG11 VAL A 209     -11.064   0.414  -0.818  1.00  0.00           H  
ATOM   1360 HG12 VAL A 209     -11.871   1.949  -1.206  1.00  0.00           H  
ATOM   1361 HG13 VAL A 209     -12.829   0.541  -0.703  1.00  0.00           H  
ATOM   1362 HG21 VAL A 209     -13.431   2.040  -3.143  1.00  0.00           H  
ATOM   1363 HG22 VAL A 209     -13.529   0.735  -4.315  1.00  0.00           H  
ATOM   1364 HG23 VAL A 209     -14.245   0.512  -2.712  1.00  0.00           H  
ATOM   1365  N   LYS A 210      -9.084  -0.561  -3.085  1.00  0.00           N  
ATOM   1366  CA  LYS A 210      -7.783  -0.882  -2.516  1.00  0.00           C  
ATOM   1367  C   LYS A 210      -6.677  -0.164  -3.278  1.00  0.00           C  
ATOM   1368  O   LYS A 210      -5.707   0.225  -2.639  1.00  0.00           O  
ATOM   1369  CB  LYS A 210      -7.575  -2.404  -2.504  1.00  0.00           C  
ATOM   1370  CG  LYS A 210      -8.537  -3.096  -1.514  1.00  0.00           C  
ATOM   1371  CD  LYS A 210      -7.805  -3.915  -0.451  1.00  0.00           C  
ATOM   1372  CE  LYS A 210      -7.220  -5.215  -1.020  1.00  0.00           C  
ATOM   1373  NZ  LYS A 210      -8.226  -6.291  -1.144  1.00  0.00           N  
ATOM   1374  H   LYS A 210      -9.617  -1.295  -3.555  1.00  0.00           H  
ATOM   1375  HA  LYS A 210      -7.747  -0.496  -1.488  1.00  0.00           H  
ATOM   1376  HB2 LYS A 210      -7.736  -2.803  -3.509  1.00  0.00           H  
ATOM   1377  HB3 LYS A 210      -6.539  -2.605  -2.226  1.00  0.00           H  
ATOM   1378  HG2 LYS A 210      -9.146  -2.350  -1.001  1.00  0.00           H  
ATOM   1379  HG3 LYS A 210      -9.209  -3.758  -2.058  1.00  0.00           H  
ATOM   1380  HD2 LYS A 210      -7.004  -3.311  -0.020  1.00  0.00           H  
ATOM   1381  HD3 LYS A 210      -8.509  -4.157   0.345  1.00  0.00           H  
ATOM   1382  HE2 LYS A 210      -6.750  -5.026  -1.985  1.00  0.00           H  
ATOM   1383  HE3 LYS A 210      -6.453  -5.567  -0.328  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 210      -7.749  -7.171  -1.305  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 210      -8.732  -6.401  -0.268  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 210      -8.927  -6.111  -1.868  1.00  0.00           H  
ATOM   1387  N   SER A 211      -6.803   0.074  -4.582  1.00  0.00           N  
ATOM   1388  CA  SER A 211      -5.826   0.876  -5.302  1.00  0.00           C  
ATOM   1389  C   SER A 211      -5.859   2.307  -4.771  1.00  0.00           C  
ATOM   1390  O   SER A 211      -4.815   2.832  -4.372  1.00  0.00           O  
ATOM   1391  CB  SER A 211      -6.075   0.792  -6.806  1.00  0.00           C  
ATOM   1392  OG  SER A 211      -5.018   1.367  -7.546  1.00  0.00           O  
ATOM   1393  H   SER A 211      -7.648  -0.223  -5.062  1.00  0.00           H  
ATOM   1394  HA  SER A 211      -4.846   0.467  -5.109  1.00  0.00           H  
ATOM   1395  HB2 SER A 211      -6.179  -0.252  -7.098  1.00  0.00           H  
ATOM   1396  HB3 SER A 211      -6.990   1.318  -7.036  1.00  0.00           H  
ATOM   1397  HG  SER A 211      -5.305   1.352  -8.481  1.00  0.00           H  
ATOM   1398  N   GLN A 212      -7.058   2.899  -4.732  1.00  0.00           N  
ATOM   1399  CA  GLN A 212      -7.293   4.280  -4.339  1.00  0.00           C  
ATOM   1400  C   GLN A 212      -6.702   4.521  -2.951  1.00  0.00           C  
ATOM   1401  O   GLN A 212      -5.847   5.392  -2.778  1.00  0.00           O  
ATOM   1402  CB  GLN A 212      -8.792   4.626  -4.369  1.00  0.00           C  
ATOM   1403  CG  GLN A 212      -9.495   4.321  -5.698  1.00  0.00           C  
ATOM   1404  CD  GLN A 212      -9.993   5.570  -6.411  1.00  0.00           C  
ATOM   1405  OE1 GLN A 212      -9.245   6.484  -6.750  1.00  0.00           O  
ATOM   1406  NE2 GLN A 212     -11.277   5.637  -6.691  1.00  0.00           N  
ATOM   1407  H   GLN A 212      -7.859   2.354  -5.034  1.00  0.00           H  
ATOM   1408  HA  GLN A 212      -6.799   4.924  -5.060  1.00  0.00           H  
ATOM   1409  HB2 GLN A 212      -9.309   4.088  -3.574  1.00  0.00           H  
ATOM   1410  HB3 GLN A 212      -8.894   5.688  -4.165  1.00  0.00           H  
ATOM   1411  HG2 GLN A 212      -8.844   3.773  -6.371  1.00  0.00           H  
ATOM   1412  HG3 GLN A 212     -10.341   3.677  -5.478  1.00  0.00           H  
ATOM   1413 HE21 GLN A 212     -11.897   4.861  -6.464  1.00  0.00           H  
ATOM   1414 HE22 GLN A 212     -11.656   6.402  -7.229  1.00  0.00           H  
ATOM   1415  N   ILE A 213      -7.136   3.724  -1.968  1.00  0.00           N  
ATOM   1416  CA  ILE A 213      -6.672   3.861  -0.604  1.00  0.00           C  
ATOM   1417  C   ILE A 213      -5.186   3.548  -0.503  1.00  0.00           C  
ATOM   1418  O   ILE A 213      -4.466   4.408  -0.018  1.00  0.00           O  
ATOM   1419  CB  ILE A 213      -7.506   3.045   0.415  1.00  0.00           C  
ATOM   1420  CG1 ILE A 213      -7.706   1.547   0.131  1.00  0.00           C  
ATOM   1421  CG2 ILE A 213      -8.869   3.713   0.632  1.00  0.00           C  
ATOM   1422  CD1 ILE A 213      -7.550   0.676   1.379  1.00  0.00           C  
ATOM   1423  H   ILE A 213      -7.817   3.007  -2.190  1.00  0.00           H  
ATOM   1424  HA  ILE A 213      -6.756   4.929  -0.364  1.00  0.00           H  
ATOM   1425  HB  ILE A 213      -6.961   3.079   1.349  1.00  0.00           H  
ATOM   1426 HG12 ILE A 213      -8.704   1.372  -0.260  1.00  0.00           H  
ATOM   1427 HG13 ILE A 213      -6.978   1.221  -0.600  1.00  0.00           H  
ATOM   1428 HG21 ILE A 213      -9.429   3.185   1.403  1.00  0.00           H  
ATOM   1429 HG22 ILE A 213      -8.709   4.741   0.949  1.00  0.00           H  
ATOM   1430 HG23 ILE A 213      -9.437   3.715  -0.299  1.00  0.00           H  
ATOM   1431 HD11 ILE A 213      -6.545   0.786   1.786  1.00  0.00           H  
ATOM   1432 HD12 ILE A 213      -8.281   0.987   2.121  1.00  0.00           H  
ATOM   1433 HD13 ILE A 213      -7.724  -0.369   1.119  1.00  0.00           H  
ATOM   1434  N   ILE A 214      -4.703   2.369  -0.916  1.00  0.00           N  
ATOM   1435  CA  ILE A 214      -3.335   1.944  -0.617  1.00  0.00           C  
ATOM   1436  C   ILE A 214      -2.346   2.943  -1.227  1.00  0.00           C  
ATOM   1437  O   ILE A 214      -1.383   3.292  -0.545  1.00  0.00           O  
ATOM   1438  CB  ILE A 214      -3.089   0.475  -1.054  1.00  0.00           C  
ATOM   1439  CG1 ILE A 214      -3.966  -0.499  -0.220  1.00  0.00           C  
ATOM   1440  CG2 ILE A 214      -1.619   0.062  -0.906  1.00  0.00           C  
ATOM   1441  CD1 ILE A 214      -3.976  -1.949  -0.727  1.00  0.00           C  
ATOM   1442  H   ILE A 214      -5.293   1.725  -1.433  1.00  0.00           H  
ATOM   1443  HA  ILE A 214      -3.209   1.996   0.468  1.00  0.00           H  
ATOM   1444  HB  ILE A 214      -3.330   0.393  -2.113  1.00  0.00           H  
ATOM   1445 HG12 ILE A 214      -3.631  -0.497   0.817  1.00  0.00           H  
ATOM   1446 HG13 ILE A 214      -4.998  -0.155  -0.220  1.00  0.00           H  
ATOM   1447 HG21 ILE A 214      -1.470  -0.979  -1.196  1.00  0.00           H  
ATOM   1448 HG22 ILE A 214      -0.996   0.693  -1.536  1.00  0.00           H  
ATOM   1449 HG23 ILE A 214      -1.303   0.186   0.124  1.00  0.00           H  
ATOM   1450 HD11 ILE A 214      -4.732  -2.514  -0.183  1.00  0.00           H  
ATOM   1451 HD12 ILE A 214      -4.209  -1.972  -1.792  1.00  0.00           H  
ATOM   1452 HD13 ILE A 214      -3.012  -2.425  -0.557  1.00  0.00           H  
ATOM   1453  N   ARG A 215      -2.598   3.475  -2.435  1.00  0.00           N  
ATOM   1454  CA  ARG A 215      -1.734   4.502  -3.021  1.00  0.00           C  
ATOM   1455  C   ARG A 215      -1.567   5.676  -2.056  1.00  0.00           C  
ATOM   1456  O   ARG A 215      -0.474   6.230  -1.959  1.00  0.00           O  
ATOM   1457  CB  ARG A 215      -2.307   4.918  -4.391  1.00  0.00           C  
ATOM   1458  CG  ARG A 215      -1.603   6.079  -5.120  1.00  0.00           C  
ATOM   1459  CD  ARG A 215      -1.941   7.464  -4.551  1.00  0.00           C  
ATOM   1460  NE  ARG A 215      -2.370   8.427  -5.578  1.00  0.00           N  
ATOM   1461  CZ  ARG A 215      -2.318   9.763  -5.481  1.00  0.00           C  
ATOM   1462  NH1 ARG A 215      -1.745  10.363  -4.446  1.00  0.00           N  
ATOM   1463  NH2 ARG A 215      -2.827  10.532  -6.429  1.00  0.00           N  
ATOM   1464  H   ARG A 215      -3.455   3.229  -2.931  1.00  0.00           H  
ATOM   1465  HA  ARG A 215      -0.750   4.054  -3.160  1.00  0.00           H  
ATOM   1466  HB2 ARG A 215      -2.246   4.045  -5.042  1.00  0.00           H  
ATOM   1467  HB3 ARG A 215      -3.360   5.176  -4.272  1.00  0.00           H  
ATOM   1468  HG2 ARG A 215      -0.524   5.930  -5.088  1.00  0.00           H  
ATOM   1469  HG3 ARG A 215      -1.904   6.056  -6.165  1.00  0.00           H  
ATOM   1470  HD2 ARG A 215      -2.741   7.377  -3.819  1.00  0.00           H  
ATOM   1471  HD3 ARG A 215      -1.052   7.831  -4.055  1.00  0.00           H  
ATOM   1472  HE  ARG A 215      -2.861   8.008  -6.365  1.00  0.00           H  
ATOM   1473 HH11 ARG A 215      -1.346   9.838  -3.685  1.00  0.00           H  
ATOM   1474 HH12 ARG A 215      -1.708  11.379  -4.395  1.00  0.00           H  
ATOM   1475 HH21 ARG A 215      -3.399  10.158  -7.182  1.00  0.00           H  
ATOM   1476 HH22 ARG A 215      -2.842  11.540  -6.288  1.00  0.00           H  
ATOM   1477  N   GLU A 216      -2.630   6.079  -1.365  1.00  0.00           N  
ATOM   1478  CA  GLU A 216      -2.567   7.185  -0.431  1.00  0.00           C  
ATOM   1479  C   GLU A 216      -2.109   6.784   0.964  1.00  0.00           C  
ATOM   1480  O   GLU A 216      -1.455   7.589   1.616  1.00  0.00           O  
ATOM   1481  CB  GLU A 216      -3.910   7.876  -0.296  1.00  0.00           C  
ATOM   1482  CG  GLU A 216      -4.384   8.528  -1.585  1.00  0.00           C  
ATOM   1483  CD  GLU A 216      -5.297   9.732  -1.351  1.00  0.00           C  
ATOM   1484  OE1 GLU A 216      -4.804  10.806  -0.931  1.00  0.00           O  
ATOM   1485  OE2 GLU A 216      -6.500   9.661  -1.681  1.00  0.00           O  
ATOM   1486  H   GLU A 216      -3.513   5.592  -1.477  1.00  0.00           H  
ATOM   1487  HA  GLU A 216      -1.860   7.924  -0.810  1.00  0.00           H  
ATOM   1488  HB2 GLU A 216      -4.675   7.199   0.080  1.00  0.00           H  
ATOM   1489  HB3 GLU A 216      -3.708   8.643   0.428  1.00  0.00           H  
ATOM   1490  HG2 GLU A 216      -3.504   8.883  -2.114  1.00  0.00           H  
ATOM   1491  HG3 GLU A 216      -4.905   7.767  -2.168  1.00  0.00           H  
ATOM   1492  N   MET A 217      -2.406   5.574   1.442  1.00  0.00           N  
ATOM   1493  CA  MET A 217      -1.886   5.060   2.714  1.00  0.00           C  
ATOM   1494  C   MET A 217      -0.362   5.112   2.697  1.00  0.00           C  
ATOM   1495  O   MET A 217       0.274   5.432   3.697  1.00  0.00           O  
ATOM   1496  CB  MET A 217      -2.350   3.626   2.943  1.00  0.00           C  
ATOM   1497  CG  MET A 217      -3.865   3.626   3.097  1.00  0.00           C  
ATOM   1498  SD  MET A 217      -4.655   2.266   3.990  1.00  0.00           S  
ATOM   1499  CE  MET A 217      -3.519   0.915   3.619  1.00  0.00           C  
ATOM   1500  H   MET A 217      -2.963   4.964   0.849  1.00  0.00           H  
ATOM   1501  HA  MET A 217      -2.267   5.644   3.558  1.00  0.00           H  
ATOM   1502  HB2 MET A 217      -2.035   2.982   2.123  1.00  0.00           H  
ATOM   1503  HB3 MET A 217      -1.899   3.271   3.859  1.00  0.00           H  
ATOM   1504  HG2 MET A 217      -4.131   4.579   3.553  1.00  0.00           H  
ATOM   1505  HG3 MET A 217      -4.297   3.617   2.112  1.00  0.00           H  
ATOM   1506  HE1 MET A 217      -2.609   1.056   4.196  1.00  0.00           H  
ATOM   1507  HE2 MET A 217      -3.961  -0.036   3.895  1.00  0.00           H  
ATOM   1508  HE3 MET A 217      -3.288   0.907   2.557  1.00  0.00           H  
ATOM   1509  N   CYS A 218       0.209   4.859   1.523  1.00  0.00           N  
ATOM   1510  CA  CYS A 218       1.638   4.952   1.291  1.00  0.00           C  
ATOM   1511  C   CYS A 218       2.076   6.403   1.505  1.00  0.00           C  
ATOM   1512  O   CYS A 218       2.964   6.689   2.303  1.00  0.00           O  
ATOM   1513  CB  CYS A 218       1.965   4.460  -0.125  1.00  0.00           C  
ATOM   1514  SG  CYS A 218       1.644   2.705  -0.445  1.00  0.00           S  
ATOM   1515  H   CYS A 218      -0.437   4.729   0.751  1.00  0.00           H  
ATOM   1516  HA  CYS A 218       2.156   4.322   2.015  1.00  0.00           H  
ATOM   1517  HB2 CYS A 218       1.380   5.039  -0.834  1.00  0.00           H  
ATOM   1518  HB3 CYS A 218       3.018   4.654  -0.329  1.00  0.00           H  
ATOM   1519  N   ILE A 219       1.434   7.346   0.819  1.00  0.00           N  
ATOM   1520  CA  ILE A 219       1.788   8.758   0.933  1.00  0.00           C  
ATOM   1521  C   ILE A 219       1.554   9.252   2.374  1.00  0.00           C  
ATOM   1522  O   ILE A 219       2.297  10.110   2.845  1.00  0.00           O  
ATOM   1523  CB  ILE A 219       1.022   9.555  -0.143  1.00  0.00           C  
ATOM   1524  CG1 ILE A 219       1.557   9.139  -1.531  1.00  0.00           C  
ATOM   1525  CG2 ILE A 219       1.155  11.077   0.018  1.00  0.00           C  
ATOM   1526  CD1 ILE A 219       0.555   9.401  -2.646  1.00  0.00           C  
ATOM   1527  H   ILE A 219       0.683   7.080   0.198  1.00  0.00           H  
ATOM   1528  HA  ILE A 219       2.858   8.839   0.717  1.00  0.00           H  
ATOM   1529  HB  ILE A 219      -0.037   9.300  -0.064  1.00  0.00           H  
ATOM   1530 HG12 ILE A 219       2.496   9.652  -1.745  1.00  0.00           H  
ATOM   1531 HG13 ILE A 219       1.751   8.073  -1.547  1.00  0.00           H  
ATOM   1532 HG21 ILE A 219       2.209  11.361   0.049  1.00  0.00           H  
ATOM   1533 HG22 ILE A 219       0.671  11.589  -0.813  1.00  0.00           H  
ATOM   1534 HG23 ILE A 219       0.660  11.389   0.937  1.00  0.00           H  
ATOM   1535 HD11 ILE A 219      -0.404   8.962  -2.374  1.00  0.00           H  
ATOM   1536 HD12 ILE A 219       0.435  10.469  -2.791  1.00  0.00           H  
ATOM   1537 HD13 ILE A 219       0.910   8.949  -3.574  1.00  0.00           H  
ATOM   1538  N   THR A 220       0.579   8.701   3.104  1.00  0.00           N  
ATOM   1539  CA  THR A 220       0.335   9.025   4.499  1.00  0.00           C  
ATOM   1540  C   THR A 220       1.513   8.569   5.366  1.00  0.00           C  
ATOM   1541  O   THR A 220       1.903   9.325   6.253  1.00  0.00           O  
ATOM   1542  CB  THR A 220      -1.062   8.517   4.941  1.00  0.00           C  
ATOM   1543  OG1 THR A 220      -1.834   9.621   5.377  1.00  0.00           O  
ATOM   1544  CG2 THR A 220      -1.124   7.456   6.047  1.00  0.00           C  
ATOM   1545  H   THR A 220      -0.033   8.027   2.661  1.00  0.00           H  
ATOM   1546  HA  THR A 220       0.318  10.112   4.557  1.00  0.00           H  
ATOM   1547  HB  THR A 220      -1.574   8.102   4.075  1.00  0.00           H  
ATOM   1548  HG1 THR A 220      -2.131  10.095   4.578  1.00  0.00           H  
ATOM   1549 HG21 THR A 220      -0.686   7.835   6.966  1.00  0.00           H  
ATOM   1550 HG22 THR A 220      -2.164   7.184   6.233  1.00  0.00           H  
ATOM   1551 HG23 THR A 220      -0.580   6.563   5.745  1.00  0.00           H  
ATOM   1552  N   GLU A 221       2.125   7.405   5.105  1.00  0.00           N  
ATOM   1553  CA  GLU A 221       3.288   6.958   5.867  1.00  0.00           C  
ATOM   1554  C   GLU A 221       4.382   8.025   5.761  1.00  0.00           C  
ATOM   1555  O   GLU A 221       4.978   8.400   6.773  1.00  0.00           O  
ATOM   1556  CB  GLU A 221       3.827   5.604   5.374  1.00  0.00           C  
ATOM   1557  CG  GLU A 221       3.062   4.380   5.890  1.00  0.00           C  
ATOM   1558  CD  GLU A 221       3.384   3.973   7.329  1.00  0.00           C  
ATOM   1559  OE1 GLU A 221       3.695   4.872   8.139  1.00  0.00           O  
ATOM   1560  OE2 GLU A 221       3.303   2.769   7.658  1.00  0.00           O  
ATOM   1561  H   GLU A 221       1.829   6.833   4.324  1.00  0.00           H  
ATOM   1562  HA  GLU A 221       2.971   6.847   6.906  1.00  0.00           H  
ATOM   1563  HB2 GLU A 221       3.825   5.580   4.289  1.00  0.00           H  
ATOM   1564  HB3 GLU A 221       4.863   5.504   5.681  1.00  0.00           H  
ATOM   1565  HG2 GLU A 221       1.991   4.570   5.810  1.00  0.00           H  
ATOM   1566  HG3 GLU A 221       3.348   3.549   5.248  1.00  0.00           H  
ATOM   1567  N   TYR A 222       4.604   8.561   4.551  1.00  0.00           N  
ATOM   1568  CA  TYR A 222       5.518   9.682   4.370  1.00  0.00           C  
ATOM   1569  C   TYR A 222       5.033  10.917   5.117  1.00  0.00           C  
ATOM   1570  O   TYR A 222       5.780  11.439   5.931  1.00  0.00           O  
ATOM   1571  CB  TYR A 222       5.780  10.019   2.894  1.00  0.00           C  
ATOM   1572  CG  TYR A 222       7.051   9.402   2.348  1.00  0.00           C  
ATOM   1573  CD1 TYR A 222       8.287   9.628   2.992  1.00  0.00           C  
ATOM   1574  CD2 TYR A 222       7.002   8.608   1.191  1.00  0.00           C  
ATOM   1575  CE1 TYR A 222       9.463   9.028   2.510  1.00  0.00           C  
ATOM   1576  CE2 TYR A 222       8.182   8.041   0.691  1.00  0.00           C  
ATOM   1577  CZ  TYR A 222       9.411   8.233   1.347  1.00  0.00           C  
ATOM   1578  OH  TYR A 222      10.525   7.625   0.865  1.00  0.00           O  
ATOM   1579  H   TYR A 222       4.092   8.198   3.756  1.00  0.00           H  
ATOM   1580  HA  TYR A 222       6.458   9.389   4.834  1.00  0.00           H  
ATOM   1581  HB2 TYR A 222       4.921   9.721   2.291  1.00  0.00           H  
ATOM   1582  HB3 TYR A 222       5.891  11.101   2.790  1.00  0.00           H  
ATOM   1583  HD1 TYR A 222       8.338  10.245   3.880  1.00  0.00           H  
ATOM   1584  HD2 TYR A 222       6.065   8.430   0.683  1.00  0.00           H  
ATOM   1585  HE1 TYR A 222      10.393   9.168   3.043  1.00  0.00           H  
ATOM   1586  HE2 TYR A 222       8.158   7.450  -0.198  1.00  0.00           H  
ATOM   1587  HH  TYR A 222      11.247   8.264   0.726  1.00  0.00           H  
ATOM   1588  N   ARG A 223       3.801  11.393   4.903  1.00  0.00           N  
ATOM   1589  CA  ARG A 223       3.306  12.620   5.531  1.00  0.00           C  
ATOM   1590  C   ARG A 223       3.458  12.625   7.050  1.00  0.00           C  
ATOM   1591  O   ARG A 223       3.487  13.699   7.642  1.00  0.00           O  
ATOM   1592  CB  ARG A 223       1.850  12.885   5.131  1.00  0.00           C  
ATOM   1593  CG  ARG A 223       1.755  14.001   4.083  1.00  0.00           C  
ATOM   1594  CD  ARG A 223       1.679  13.462   2.652  1.00  0.00           C  
ATOM   1595  NE  ARG A 223       2.051  14.447   1.621  1.00  0.00           N  
ATOM   1596  CZ  ARG A 223       1.599  15.684   1.378  1.00  0.00           C  
ATOM   1597  NH1 ARG A 223       0.616  16.223   2.100  1.00  0.00           N  
ATOM   1598  NH2 ARG A 223       2.141  16.349   0.364  1.00  0.00           N  
ATOM   1599  H   ARG A 223       3.202  10.920   4.236  1.00  0.00           H  
ATOM   1600  HA  ARG A 223       3.897  13.458   5.162  1.00  0.00           H  
ATOM   1601  HB2 ARG A 223       1.365  11.980   4.775  1.00  0.00           H  
ATOM   1602  HB3 ARG A 223       1.305  13.210   6.013  1.00  0.00           H  
ATOM   1603  HG2 ARG A 223       0.855  14.552   4.290  1.00  0.00           H  
ATOM   1604  HG3 ARG A 223       2.577  14.706   4.192  1.00  0.00           H  
ATOM   1605  HD2 ARG A 223       2.378  12.629   2.563  1.00  0.00           H  
ATOM   1606  HD3 ARG A 223       0.671  13.092   2.464  1.00  0.00           H  
ATOM   1607  HE  ARG A 223       2.788  14.128   0.989  1.00  0.00           H  
ATOM   1608 HH11 ARG A 223       0.266  15.744   2.914  1.00  0.00           H  
ATOM   1609 HH12 ARG A 223       0.243  17.154   1.941  1.00  0.00           H  
ATOM   1610 HH21 ARG A 223       2.926  15.904  -0.122  1.00  0.00           H  
ATOM   1611 HH22 ARG A 223       1.951  17.316   0.158  1.00  0.00           H  
ATOM   1612  N   ARG A 224       3.521  11.462   7.699  1.00  0.00           N  
ATOM   1613  CA  ARG A 224       3.516  11.341   9.154  1.00  0.00           C  
ATOM   1614  C   ARG A 224       4.853  10.870   9.700  1.00  0.00           C  
ATOM   1615  O   ARG A 224       5.179  11.170  10.845  1.00  0.00           O  
ATOM   1616  CB  ARG A 224       2.410  10.354   9.490  1.00  0.00           C  
ATOM   1617  CG  ARG A 224       1.035  10.931   9.144  1.00  0.00           C  
ATOM   1618  CD  ARG A 224       0.163   9.820   8.566  1.00  0.00           C  
ATOM   1619  NE  ARG A 224      -0.856   9.404   9.508  1.00  0.00           N  
ATOM   1620  CZ  ARG A 224      -1.981  10.050   9.824  1.00  0.00           C  
ATOM   1621  NH1 ARG A 224      -2.442  11.041   9.070  1.00  0.00           N  
ATOM   1622  NH2 ARG A 224      -2.638   9.676  10.910  1.00  0.00           N  
ATOM   1623  H   ARG A 224       3.341  10.621   7.161  1.00  0.00           H  
ATOM   1624  HA  ARG A 224       3.289  12.303   9.620  1.00  0.00           H  
ATOM   1625  HB2 ARG A 224       2.567   9.474   8.870  1.00  0.00           H  
ATOM   1626  HB3 ARG A 224       2.452  10.075  10.541  1.00  0.00           H  
ATOM   1627  HG2 ARG A 224       0.579  11.380  10.026  1.00  0.00           H  
ATOM   1628  HG3 ARG A 224       1.117  11.706   8.386  1.00  0.00           H  
ATOM   1629  HD2 ARG A 224      -0.228  10.151   7.621  1.00  0.00           H  
ATOM   1630  HD3 ARG A 224       0.740   8.924   8.348  1.00  0.00           H  
ATOM   1631  HE  ARG A 224      -0.474   8.666  10.097  1.00  0.00           H  
ATOM   1632 HH11 ARG A 224      -1.916  11.359   8.259  1.00  0.00           H  
ATOM   1633 HH12 ARG A 224      -3.345  11.491   9.210  1.00  0.00           H  
ATOM   1634 HH21 ARG A 224      -2.287   8.922  11.499  1.00  0.00           H  
ATOM   1635 HH22 ARG A 224      -3.404  10.214  11.299  1.00  0.00           H  
ATOM   1636  N   GLY A 225       5.639  10.142   8.907  1.00  0.00           N  
ATOM   1637  CA  GLY A 225       7.047   9.898   9.207  1.00  0.00           C  
ATOM   1638  C   GLY A 225       7.912  11.104   8.839  1.00  0.00           C  
ATOM   1639  O   GLY A 225       9.084  11.158   9.198  1.00  0.00           O  
ATOM   1640  H   GLY A 225       5.296   9.874   7.988  1.00  0.00           H  
ATOM   1641  HA2 GLY A 225       7.168   9.685  10.268  1.00  0.00           H  
ATOM   1642  HA3 GLY A 225       7.396   9.041   8.636  1.00  0.00           H  
ATOM   1643  N   SER A 226       7.336  12.053   8.111  1.00  0.00           N  
ATOM   1644  CA  SER A 226       7.915  13.271   7.577  1.00  0.00           C  
ATOM   1645  C   SER A 226       6.875  14.377   7.822  1.00  0.00           C  
ATOM   1646  O   SER A 226       6.558  15.167   6.927  1.00  0.00           O  
ATOM   1647  CB  SER A 226       8.228  13.018   6.089  1.00  0.00           C  
ATOM   1648  OG  SER A 226       9.398  13.660   5.619  1.00  0.00           O  
ATOM   1649  H   SER A 226       6.404  11.858   7.763  1.00  0.00           H  
ATOM   1650  HA  SER A 226       8.831  13.506   8.121  1.00  0.00           H  
ATOM   1651  HB2 SER A 226       8.363  11.948   5.935  1.00  0.00           H  
ATOM   1652  HB3 SER A 226       7.379  13.317   5.477  1.00  0.00           H  
ATOM   1653  HG  SER A 226       9.357  14.604   5.875  1.00  0.00           H  
TER    1654      SER A 226                                                      
ENDMDL                                                                          
MASTER      300    0    0    5    2    0    0    6  850    1    0   10          
END